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

Systemtic Name: N-[(Z)-[1-(4-chlorophenyl)-6,6-dimethyl-4-oxidanylidene-7H-indazol-5-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-7H-indazol-5-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-7H-indazol-5-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-7H-indazol-5-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[1-(4-chlorophenyl)-4-keto-6,6-dimethyl-7H-indazol-5-ylidene]amino]isonicotinamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN5O2/c1-21(2)11-17-16(12-24-27(17)15-5-3-14(22)4-6-15)18(28)19(21)25-26-20(29)13-7-9-23-10-8-13/h3-10,12H,11H2,1-2H3,(H,26,29)/b25-19+