N-[3-[(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[5-methyl-1-(2-pyridyl)pyrazole-4-carbonyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[5-methyl-1-(2-pyridyl)pyrazole-4-carbonyl]amino]phenyl]nicotinamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H18N6O2/c1-15-19(14-25-28(15)20-9-2-3-11-24-20)22(30)27-18-8-4-7-17(12-18)26-21(29)16-6-5-10-23-13-16/h2-14H,1H3,(H,26,29)(H,27,30)