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N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name:N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
Openeye Name:N-[2-(4-methylbenzoyl)benzofuran-3-yl]-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
CAS Name:N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
Traditional Name:5-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-(2-p-toluoylbenzofuran-3-yl)-3-pyrazoline-3-carboxamide
Formula: C26H19N3O4
MolecularWeight: 437.44676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C5C=CC=CC5=O)NN4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C5C=CC=CC5=O)NN4


InChI

InChI=1S/C26H19N3O4/c1-15-10-12-16(13-11-15)24(31)25-23(18-7-3-5-9-22(18)33-25)27-26(32)20-14-19(28-29-20)17-6-2-4-8-21(17)30/h2-14,28-29H,1H3,(H,27,32)


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