N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-methoxy-phenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)Cl)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)Cl)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2/c1-17-8-10-19(11-9-17)24-21(16-29(28-24)15-18-6-4-3-5-7-18)25(30)27-22-14-20(26)12-13-23(22)31-2/h3-14,16H,15H2,1-2H3,(H,27,30)