N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-prop-2-enyl-indazole-3-carboxamide

Systemtic Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-prop-2-enyl-indazole-3-carboxamide Openeye Name: 1-allyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-prop-2-enyl-3-indazolecarboxamide IUPAC Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-prop-2-enylindazole-3-carboxamide Traditional Name: 1-allyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O/c1-4-9-25-18-8-6-5-7-17(18)19(22-25)20(26)21-14-10-15-12-23(2)13-16(11-14)24(15)3/h4-8,14-16H,1,9-13H2,2-3H3,(H,21,26)