6-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-[1-(4-methoxyphenyl)-4-pyrazolyl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-[1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-pyridylmethyl)nicotinamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H19N5O2/c1-29-20-5-3-19(4-6-20)27-15-18(14-26-27)21-7-2-17(13-24-21)22(28)25-12-16-8-10-23-11-9-16/h2-11,13-15H,12H2,1H3,(H,25,28)