N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N4O2/c1-13(15-10-6-7-11-18(15)25-2)20-23-19(24)17-12-16(21-22-17)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,21,22)(H,23,24)/b20-13-