5-chloranyl-N,3-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N,3-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-benzyl-5-chloro-N,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-5-chloro-N,3-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-benzyl-5-chloro-N,3-dimethylpyrazole-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-benzyl-5-chloro-N,3-dimethyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-15-19(20(22)26(24-15)13-16-9-5-3-6-10-16)21(28)25(2)14-18(27)23-17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3,(H,23,27)