3-phenyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O/c1-15(12-13-16-8-4-2-5-9-16)21-24-20(25)19-14-18(22-23-19)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,23)(H,24,25)/b13-12+,21-15-