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

Systemtic Name: 5-[bis(prop-2-enyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(diallylamino)-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[bis(prop-2-enyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[bis(prop-2-enyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(diallylamino)-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)N(CC=C)CC=C)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)N(CC=C)CC=C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O/c1-4-14-26(15-5-2)19-11-12-21-20(17-19)22(23(28)24-3)25-27(21)16-13-18-9-7-6-8-10-18/h4-10,19H,1-2,11-17H2,3H3,(H,24,28)