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

Systemtic Name: 6-[1-(4-methylphenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-[1-(p-tolyl)pyrazol-4-yl]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-[1-(4-methylphenyl)-4-pyrazolyl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-methylphenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-[1-(p-tolyl)pyrazol-4-yl]-N-(4-pyridylmethyl)nicotinamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H19N5O/c1-16-2-5-20(6-3-16)27-15-19(14-26-27)21-7-4-18(13-24-21)22(28)25-12-17-8-10-23-11-9-17/h2-11,13-15H,12H2,1H3,(H,25,28)