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

Systemtic Name: 5-[ethyl(2-methylprop-2-enyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[ethyl(2-methylallyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[ethyl(2-methylprop-2-enyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[ethyl(2-methylprop-2-enyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[ethyl(2-methylallyl)amino]-N-methyl-1-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C23H32N4O/c1-5-26(16-17(2)3)19-11-12-21-20(15-19)22(23(28)24-4)25-27(21)14-13-18-9-7-6-8-10-18/h6-10,19H,2,5,11-16H2,1,3-4H3,(H,24,28)