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

Systemtic Name: 5-[(2-chlorophenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-[(2-chlorophenyl)methylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(2-chlorophenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(2-chlorophenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-5-[(2-chlorobenzyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=CC=CC=C3Cl)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=CC=CC=C3Cl)CC=C

InChI

InChI=1S/C20H25ClN4O/c1-4-11-25-18-10-9-15(22-13-14-7-5-6-8-17(14)21)12-16(18)19(23-25)20(26)24(2)3/h4-8,15,22H,1,9-13H2,2-3H3