N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-3-22-19(26)13-23-21(27)18-14-25(17-7-5-4-6-8-17)24-20(18)16-11-9-15(2)10-12-16/h4-12,14H,3,13H2,1-2H3,(H,22,26)(H,23,27)