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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N,5-dimethyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,5-dimethyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,5-dimethyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N,5-dimethyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)C)C

InChI

InChI=1S/C21H23N5O2/c1-14-8-7-9-18(15(14)2)24-20(27)13-25(4)21(28)17-12-23-26(16(17)3)19-10-5-6-11-22-19/h5-12H,13H2,1-4H3,(H,24,27)