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

Systemtic Name: N,N-dimethyl-5-[(4-methylphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-N,N-dimethyl-5-(p-tolylmethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,N-dimethyl-5-[(4-methylphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N,N-dimethyl-5-[(4-methylphenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-N,N-dimethyl-5-[(4-methylbenzyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N(C)C

InChI

InChI=1S/C21H28N4O/c1-5-12-25-19-11-10-17(22-14-16-8-6-15(2)7-9-16)13-18(19)20(23-25)21(26)24(3)4/h5-9,17,22H,1,10-14H2,2-4H3