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

Systemtic Name: 5-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-keto-2-(p-anisidino)ethyl]-N,3-dimethyl-pyrazole-4-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O3/c1-15-20(21(23)27(25-15)13-16-7-5-4-6-8-16)22(29)26(2)14-19(28)24-17-9-11-18(30-3)12-10-17/h4-12H,13-14H2,1-3H3,(H,24,28)