N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H18N6O/c1-15(16-7-9-18(10-8-16)27-12-11-22-14-27)23-26-21(28)20-13-19(24-25-20)17-5-3-2-4-6-17/h2-14H,1H3,(H,24,25)(H,26,28)/b23-15+