5-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-14-8-7-9-15(2)20(14)25-18(28)12-24-22(29)19-16(3)26-27(21(19)23)13-17-10-5-4-6-11-17/h4-11H,12-13H2,1-3H3,(H,24,29)(H,25,28)