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N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(5-methylpyridin-3-yl)-2-pyrazol-1-yl-pyridine-3-carboxamide

N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(5-methylpyridin-3-yl)-2-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name:N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(5-methylpyridin-3-yl)-2-pyrazol-1-yl-pyridine-3-carboxamide
Openeye Name:N-[(3-chloro-4-methoxy-phenyl)methyl]-5-(5-methyl-3-pyridyl)-2-pyrazol-1-yl-pyridine-3-carboxamide
CAS Name:N-[(3-chloro-4-methoxyphenyl)methyl]-5-(5-methyl-3-pyridinyl)-2-(1-pyrazolyl)-3-pyridinecarboxamide
IUPAC Name:N-[(3-chloro-4-methoxyphenyl)methyl]-5-(5-methylpyridin-3-yl)-2-pyrazol-1-ylpyridine-3-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-benzyl)-5-(5-methyl-3-pyridyl)-2-pyrazol-1-yl-nicotinamide
Formula: C23H20ClN5O2
MolecularWeight: 433.8902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=CC(=C(N=C2)N3C=CC=N3)C(=O)NCC4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CC1=CN=CC(=C1)C2=CC(=C(N=C2)N3C=CC=N3)C(=O)NCC4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C23H20ClN5O2/c1-15-8-17(13-25-11-15)18-10-19(22(26-14-18)29-7-3-6-28-29)23(30)27-12-16-4-5-21(31-2)20(24)9-16/h3-11,13-14H,12H2,1-2H3,(H,27,30)


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