2-[(E)-(2-aminophenyl)methylideneamino]-1H-indazol-3-one

Systemtic Name: 2-[(E)-(2-aminophenyl)methylideneamino]-1H-indazol-3-one Openeye Name: 2-[(E)-(2-aminophenyl)methyleneamino]-1H-indazol-3-one CAS Name: 2-[(E)-(2-aminophenyl)methylideneamino]-1H-indazol-3-one IUPAC Name: 2-[(E)-(2-aminophenyl)methylideneamino]-1H-indazol-3-one Traditional Name: 2-[(E)-(2-aminobenzylidene)amino]indazolin-3-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3N2)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C(=O)C3=CC=CC=C3N2)N

InChI

InChI=1S/C14H12N4O/c15-12-7-3-1-5-10(12)9-16-18-14(19)11-6-2-4-8-13(11)17-18/h1-9,17H,15H2/b16-9+