N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C21H22N4O3/c1-3-19-18(12-23-25(19)16-9-7-14(2)8-10-16)21(27)24-15-5-4-6-17(11-15)28-13-20(22)26/h4-12H,3,13H2,1-2H3,(H2,22,26)(H,24,27)