(4Z)-4-(phenylazanylmethylidene)-1H-indazol-5-one

Systemtic Name: (4Z)-4-(phenylazanylmethylidene)-1H-indazol-5-one Openeye Name: (4Z)-4-(anilinomethylene)-1H-indazol-5-one CAS Name: (4Z)-4-(anilinomethylidene)-1H-indazol-5-one IUPAC Name: (4Z)-4-(anilinomethylidene)-1H-indazol-5-one Traditional Name: (4Z)-4-(anilinomethylene)-1H-indazol-5-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)C=CC3=C2C=NN3

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C(=O)C=CC3=C2C=NN3

InChI

InChI=1S/C14H11N3O/c18-14-7-6-13-11(9-16-17-13)12(14)8-15-10-4-2-1-3-5-10/h1-9,15H,(H,16,17)/b12-8-