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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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