3-(4-methoxyphenyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-1H-pyrazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OC)/CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-15(8-9-16-6-4-3-5-7-16)22-25-21(26)20-14-19(23-24-20)17-10-12-18(27-2)13-11-17/h3-7,10-14H,8-9H2,1-2H3,(H,23,24)(H,25,26)/b22-15-