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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(p-tolylcarbamoyl)benzofuran-3-yl]-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]-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-tolylcarbamoyl)benzofuran-3-yl]-3-pyrazoline-3-carboxamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O4/c1-15-10-12-16(13-11-15)27-26(33)24-23(18-7-3-5-9-22(18)34-24)28-25(32)20-14-19(29-30-20)17-6-2-4-8-21(17)31/h2-14,29-30H,1H3,(H,27,33)(H,28,32)