N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-3H-benzimidazole-5-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CN5)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CN5)C

InChI

InChI=1S/C23H23N5O/c1-23(2)11-20(27-22(29)15-8-9-18-19(10-15)25-14-24-18)17-13-26-28(21(17)12-23)16-6-4-3-5-7-16/h3-10,13-14,20H,11-12H2,1-2H3,(H,24,25)(H,27,29)/t20-/m0/s1