N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(methylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1,3-diphenyl-4-pyrazolyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(methylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)NC

InChI

InChI=1S/C27H24N4O2/c1-19-13-15-21(16-14-19)26(32)29-24(27(33)28-2)17-22-18-31(23-11-7-4-8-12-23)30-25(22)20-9-5-3-6-10-20/h3-18H,1-2H3,(H,28,33)(H,29,32)/b24-17-