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

Systemtic Name: 5-chloranyl-N,3-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N,3-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-keto-2-(p-toluidino)ethyl]-N,3-dimethyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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