1-(4-methoxyphenyl)-N-[(Z)-(phenylmethylidene)amino]pyrazole-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(Z)-(phenylmethylidene)amino]pyrazole-4-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(Z)-(phenylmethylene)amino]-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[(Z)-benzalamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-24-17-9-7-16(8-10-17)22-13-15(12-20-22)18(23)21-19-11-14-5-3-2-4-6-14/h2-13H,1H3,(H,21,23)/b19-11-