N-(9-propan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(9-propan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Openeye Name: N-(9-isopropyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide CAS Name: N-(9-propan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(9-propan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Traditional Name: N-(9-isopropyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C2CC(CC1COC2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H24N4O2/c1-11(2)22-13-7-12(8-14(22)10-24-9-13)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)