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N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name:N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
Openeye Name:N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-isopropyl-N-methyl-1-(2-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
Traditional Name:N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-isopropyl-N-methyl-1-(2-pyridyl)pyrazole-4-carboxamide
Formula: C23H27N5O2
MolecularWeight: 405.49278
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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=C2)C3=CC=CC=N3)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H27N5O2/c1-15(2)22-18(13-25-28(22)19-11-6-7-12-24-19)23(30)27(5)14-20(29)26-21-16(3)9-8-10-17(21)4/h6-13,15H,14H2,1-5H3,(H,26,29)


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