N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methyl-indazole-3-carboxamide

Systemtic Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methyl-indazole-3-carboxamide Openeye Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methyl-indazole-3-carboxamide CAS Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methyl-3-indazolecarboxamide IUPAC Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methylindazole-3-carboxamide Traditional Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-methyl-indazole-3-carboxamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H25N5O/c1-21-10-13-8-12(9-14(11-21)22(13)2)19-18(24)17-15-6-4-5-7-16(15)23(3)20-17/h4-7,12-14H,8-11H2,1-3H3,(H,19,24)