(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(2-p-toluoylbenzofuran-3-yl)acrylamide Formula: C34H25N3O3 MolecularWeight: 523.5806

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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)C=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H25N3O3/c1-23-16-18-25(19-17-23)33(39)34-32(28-14-8-9-15-29(28)40-34)35-30(38)21-20-26-22-37(27-12-6-3-7-13-27)36-31(26)24-10-4-2-5-11-24/h2-22H,1H3,(H,35,38)/b21-20+