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

Systemtic Name: N-(9-methyl-3-prop-2-enyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Openeye Name: N-(3-allyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide CAS Name: N-(9-methyl-3-prop-2-enyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(9-methyl-3-prop-2-enyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Traditional Name: N-(3-allyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1CN(C2)CC=C)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1C2CC(CC1CN(C2)CC=C)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H25N5O/c1-3-8-24-11-14-9-13(10-15(12-24)23(14)2)20-19(25)18-16-6-4-5-7-17(16)21-22-18/h3-7,13-15H,1,8-12H2,2H3,(H,20,25)(H,21,22)