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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)Cl)C

InChI

InChI=1S/C21H21ClN4O3/c1-13-17(19(22)26(2)25-13)20(27)24-18(14-7-5-4-6-8-14)21(28)23-15-9-11-16(29-3)12-10-15/h4-12,18H,1-3H3,(H,23,28)(H,24,27)/t18-/m1/s1