5-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-(p-anisidino)ethyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O3/c1-14-19(20(22)26(24-14)16-7-5-4-6-8-16)21(28)25(2)13-18(27)23-15-9-11-17(29-3)12-10-15/h4-12H,13H2,1-3H3,(H,23,27)