N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O2/c1-4-20-17(13-24-27(20)16-11-9-15(2)10-12-16)22(29)26(3)14-21(28)25-19-8-6-5-7-18(19)23/h5-13H,4,14H2,1-3H3,(H,25,28)