N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)C)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-4-24-22(28)17(3)25-23(29)20-15-27(14-18-8-6-5-7-9-18)26-21(20)19-12-10-16(2)11-13-19/h5-13,15,17H,4,14H2,1-3H3,(H,24,28)(H,25,29)