1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(3-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C24H21ClN4O/c1-18-23(15-27-29(18)22-11-9-21(25)10-12-22)24(30)28(16-19-6-3-2-4-7-19)17-20-8-5-13-26-14-20/h2-15H,16-17H2,1H3