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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-4-23-20(27)13-24-22(28)19-14-26(17-10-8-15(2)9-11-17)25-21(19)16-6-5-7-18(12-16)29-3/h5-12,14H,4,13H2,1-3H3,(H,23,27)(H,24,28)