(1Z)-1-(3-methylindazol-2-yl)-1-(phenylhydrazinylidene)propan-2-one

Systemtic Name: (1Z)-1-(3-methylindazol-2-yl)-1-(phenylhydrazinylidene)propan-2-one Openeye Name: (1Z)-1-(3-methylindazol-2-yl)-1-(phenylhydrazono)propan-2-one CAS Name: (1Z)-1-(3-methyl-2-indazolyl)-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1Z)-1-(3-methylindazol-2-yl)-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1Z)-1-(3-methylindazol-2-yl)-1-(phenylhydrazono)acetone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NN1C(=NNC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C2C=CC=CC2=NN1/C(=N\NC3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C17H16N4O/c1-12-15-10-6-7-11-16(15)20-21(12)17(13(2)22)19-18-14-8-4-3-5-9-14/h3-11,18H,1-2H3/b19-17-