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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methylpyridin-3-yl)pyridine-3-carboxamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methyl-3-pyridyl)pyridine-3-carboxamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(3-methyl-1-pyrazolyl)-5-(5-methyl-3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methylpyridin-3-yl)pyridine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-(3-methylpyrazol-1-yl)-5-(5-methyl-3-pyridyl)nicotinamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=C(C=C(C=N2)C3=CC(=CN=C3)C)C(=O)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NN(C=C1)C2=C(C=C(C=N2)C3=CC(=CN=C3)C)C(=O)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H22ClN5O2/c1-15-8-18(13-26-11-15)19-10-20(23(27-14-19)30-7-6-16(2)29-30)24(31)28-12-17-4-5-22(32-3)21(25)9-17/h4-11,13-14H,12H2,1-3H3,(H,28,31)