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

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

Systemtic Name:5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2-dihydropyrazole-3-carboxamide
Openeye Name:5-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(phenylcarbamoyl)benzofuran-3-yl]-1,2-dihydropyrazole-3-carboxamide
CAS Name:N-[2-[anilino(oxo)methyl]-3-benzofuranyl]-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:5-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2-dihydropyrazole-3-carboxamide
Traditional Name:5-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-[2-(phenylcarbamoyl)benzofuran-3-yl]-3-pyrazoline-3-carboxamide
Formula: C25H18N4O4
MolecularWeight: 438.43482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H18N4O4/c30-20-12-6-4-10-16(20)18-14-19(29-28-18)24(31)27-22-17-11-5-7-13-21(17)33-23(22)25(32)26-15-8-2-1-3-9-15/h1-14,28-29H,(H,26,32)(H,27,31)


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