N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-5-phenyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-5-phenyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-5-phenyl-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-5-phenyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-5-phenylpyrazole-3-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-5-phenyl-2-(p-tolyl)pyrazole-3-carboxamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N(CCN(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N(CCN(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O/c1-22-14-16-25(17-15-22)32-27(20-26(29-32)24-12-8-5-9-13-24)28(33)31(19-18-30(2)3)21-23-10-6-4-7-11-23/h4-17,20H,18-19,21H2,1-3H3