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

Systemtic Name: 5-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3,5-dimethyl-6-oxo-cyclohexa-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-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-keto-3,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)-N-[2-(phenylcarbamoyl)benzofuran-3-yl]-3-pyrazoline-3-carboxamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)C(=O)C(=C1)C

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)C(=O)C(=C1)C

InChI

InChI=1S/C27H22N4O4/c1-15-12-16(2)24(32)19(13-15)20-14-21(31-30-20)26(33)29-23-18-10-6-7-11-22(18)35-25(23)27(34)28-17-8-4-3-5-9-17/h3-14,30-31H,1-2H3,(H,28,34)(H,29,33)