1-(cyclohexylmethyl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]indazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(1S)-2-hydroxy-1-phenylethyl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(1S)-2-hydroxy-1-phenylethyl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]indazole-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3C(=N2)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3C(=N2)C(=O)N[C@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-16-20(18-11-5-2-6-12-18)24-23(28)22-19-13-7-8-14-21(19)26(25-22)15-17-9-3-1-4-10-17/h2,5-8,11-14,17,20,27H,1,3-4,9-10,15-16H2,(H,24,28)/t20-/m1/s1