N-[5-(diethylamino)pentan-2-yl]-5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-5-(3,4-dimethylphenyl)-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-5-(3,4-dimethylphenyl)-2-(3-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-5-(3,4-dimethylphenyl)-2-(m-tolyl)pyrazole-3-carboxamide Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=CC(=C2)C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=CC(=C2)C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C28H38N4O/c1-7-31(8-2)16-10-12-23(6)29-28(33)27-19-26(24-15-14-21(4)22(5)18-24)30-32(27)25-13-9-11-20(3)17-25/h9,11,13-15,17-19,23H,7-8,10,12,16H2,1-6H3,(H,29,33)