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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,3,5-trimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,3,5-trimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N,3,5-trimethyl-1-phenyl-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)CN(C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-15-10-9-11-16(2)22(15)24-20(28)14-26(5)23(29)21-17(3)25-27(18(21)4)19-12-7-6-8-13-19/h6-13H,14H2,1-5H3,(H,24,28)