5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(1-pyridin-3-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(1-pyridin-3-ylethyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-(p-tolylmethyl)-N-[1-(3-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-[1-(3-pyridinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(1-pyridin-3-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-[1-(3-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC(C)C3=CN=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC(C)C3=CN=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O/c1-13-6-8-16(9-7-13)12-25-19(21)18(15(3)24-25)20(26)23-14(2)17-5-4-10-22-11-17/h4-11,14H,12H2,1-3H3,(H,23,26)