3-phenyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-14(12-15-8-4-2-5-9-15)20-23-19(24)18-13-17(21-22-18)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,21,22)(H,23,24)/b20-14-