N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-keto-6,6-dimethyl-1-phenyl-7H-indazol-5-ylidene)amino]nicotinamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)C1=NNC(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC\1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)/C1=N\NC(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C21H19N5O2/c1-21(2)11-17-16(13-23-26(17)15-8-4-3-5-9-15)18(27)19(21)24-25-20(28)14-7-6-10-22-12-14/h3-10,12-13H,11H2,1-2H3,(H,25,28)/b24-19+