N-cyclopropyl-4-methyl-3-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[3-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[3-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=NN=C(N4C=C3)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=NN=C(N4C=C3)C5=CN=CC=C5

InChI

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