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

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

Systemtic Name:5-[(3-chlorophenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:1-allyl-5-[(3-chlorophenyl)methylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-[(3-chlorophenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:5-[(3-chlorophenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:1-allyl-5-[(3-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=C3)Cl)CC=C


Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=CC(=CC=C3)Cl)CC=C


InChI

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


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