4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N,N-diethyl-benzamide

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N,N-diethyl-benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N,N-diethyl-benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N,N-diethylbenzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N,N-diethylbenzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N,N-diethyl-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C24H28N4O2/c1-6-27(7-2)24(30)20-12-14-21(15-13-20)28-23(25-18(5)29)22(17(4)26-28)19-10-8-16(3)9-11-19/h8-15H,6-7H2,1-5H3,(H,25,29)