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

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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