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

Systemtic Name: N-[(3-cyclopropyl-4-methoxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methylpyridin-3-yl)pyridine-3-carboxamide Openeye Name: N-[(3-cyclopropyl-4-methoxy-phenyl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methyl-3-pyridyl)pyridine-3-carboxamide CAS Name: N-[(3-cyclopropyl-4-methoxyphenyl)methyl]-2-(3-methyl-1-pyrazolyl)-5-(5-methyl-3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[(3-cyclopropyl-4-methoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)-5-(5-methylpyridin-3-yl)pyridine-3-carboxamide Traditional Name: N-(3-cyclopropyl-4-methoxy-benzyl)-2-(3-methylpyrazol-1-yl)-5-(5-methyl-3-pyridyl)nicotinamide Formula: C27H27N5O2 MolecularWeight: 453.53558

Click to see the large picture

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)C5CC5

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)C5CC5

InChI

InChI=1S/C27H27N5O2/c1-17-10-21(15-28-13-17)22-12-24(26(29-16-22)32-9-8-18(2)31-32)27(33)30-14-19-4-7-25(34-3)23(11-19)20-5-6-20/h4,7-13,15-16,20H,5-6,14H2,1-3H3,(H,30,33)