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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-15-9-8-10-16(2)22(15)25-20(28)13-24-23(29)21-17(3)26-27(18(21)4)14-19-11-6-5-7-12-19/h5-12H,13-14H2,1-4H3,(H,24,29)(H,25,28)