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N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name:N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
Openeye Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
Traditional Name:N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
Formula: C23H21N5O2
MolecularWeight: 399.44514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C23H21N5O2/c1-15-11-16(2)26-23(30)19(15)13-25-22(29)20-14-28(18-8-4-3-5-9-18)27-21(20)17-7-6-10-24-12-17/h3-12,14H,13H2,1-2H3,(H,25,29)(H,26,30)


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