N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanamide

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-oxo-3H-benzimidazol-1-yl)propanamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-oxo-3H-benzimidazol-1-yl)propanamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-oxo-3H-benzimidazol-1-yl)propanamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-keto-3H-benzimidazol-1-yl)propionamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCN4C5=CC=CC=C5NC4=O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCN4C5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C25H27N5O2/c1-25(2)14-20(18-16-26-30(22(18)15-25)17-8-4-3-5-9-17)27-23(31)12-13-29-21-11-7-6-10-19(21)28-24(29)32/h3-11,16,20H,12-15H2,1-2H3,(H,27,31)(H,28,32)