N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1O)C2=CC=CC=C2)/C3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N5O2/c1-12(13-7-9-14(19)10-8-13)20-21-18(25)17-16(24)11-23(22-17)15-5-3-2-4-6-15/h2-11,24H,19H2,1H3,(H,21,25)/b20-12-