5-[bis(prop-2-enyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[bis(prop-2-enyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(diallylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[bis(prop-2-enyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[bis(prop-2-enyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(diallylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)N(CC=C)CC=C)C

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)N(CC=C)CC=C)C

InChI

InChI=1S/C16H24N4O/c1-5-9-20(10-6-2)12-7-8-14-13(11-12)15(16(21)17-3)18-19(14)4/h5-6,12H,1-2,7-11H2,3-4H3,(H,17,21)