2-azanyl-N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]benzamide Openeye Name: 2-amino-N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]benzamide CAS Name: 2-amino-N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]benzamide IUPAC Name: 2-amino-N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]benzamide Traditional Name: 2-amino-N-[(Z)-(4-keto-6,6-dimethyl-1-phenyl-7H-indazol-5-ylidene)amino]benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)C1=NNC(=O)C4=CC=CC=C4N)C

Isomeric SMILES

CC\1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)/C1=N\NC(=O)C4=CC=CC=C4N)C

InChI

InChI=1S/C22H21N5O2/c1-22(2)12-18-16(13-24-27(18)14-8-4-3-5-9-14)19(28)20(22)25-26-21(29)15-10-6-7-11-17(15)23/h3-11,13H,12,23H2,1-2H3,(H,26,29)/b25-20+