1-[(2-chlorophenyl)methyl]-N-[(2-methoxypyridin-3-yl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(2-methoxypyridin-3-yl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(2-methoxy-3-pyridyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(2-methoxy-3-pyridinyl)methyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(2-methoxypyridin-3-yl)methyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(2-methoxy-3-pyridyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C20H21ClN4O2/c1-13-18(19(26)23-11-15-8-6-10-22-20(15)27-3)14(2)25(24-13)12-16-7-4-5-9-17(16)21/h4-10H,11-12H2,1-3H3,(H,23,26)