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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=CC(=C3C)C

InChI

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