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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-N-(phenylmethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-N-(phenylmethyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N(CCN(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N(CCN(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4OS/c1-20-11-13-22(14-12-20)30-24(18-23(27-30)25-10-7-17-32-25)26(31)29(16-15-28(2)3)19-21-8-5-4-6-9-21/h4-14,17-18H,15-16,19H2,1-3H3