N-[(1S,5R)-7,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1S,5R)-7,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S,5R)-7,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(1S,5R)-7,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1S,5R)-7,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S,5R)-7,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(CC(C1)N2C)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1C[C@@H]2CC(C[C@H](C1)N2C)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H24N4O/c1-11-7-13-9-12(10-14(8-11)22(13)2)19-18(23)17-15-5-3-4-6-16(15)20-21-17/h3-6,11-14H,7-10H2,1-2H3,(H,19,23)(H,20,21)/t11?,12?,13-,14+