N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N5O3/c1-4-28(14-22(30)25-19-11-9-18(10-12-19)24-16(3)29)23(31)21-13-20(26-27-21)17-7-5-15(2)6-8-17/h5-13H,4,14H2,1-3H3,(H,24,29)(H,25,30)(H,26,27)