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N-cyclopropyl-4-methyl-3-(3-pyrimidin-5-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide

N-cyclopropyl-4-methyl-3-(3-pyrimidin-5-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide

Systemtic Name:N-cyclopropyl-4-methyl-3-(3-pyrimidin-5-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide
Openeye Name:N-cyclopropyl-4-methyl-3-(3-pyrimidin-5-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide
CAS Name:N-cyclopropyl-4-methyl-3-[3-(5-pyrimidinyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]benzamide
IUPAC Name:N-cyclopropyl-4-methyl-3-(3-pyrimidin-5-yl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)benzamide
Traditional Name:N-cyclopropyl-4-methyl-3-[3-(5-pyrimidyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]benzamide
Formula: C21H18N6O
MolecularWeight: 370.40722
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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=CN=C5


Isomeric SMILES

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


InChI

InChI=1S/C21H18N6O/c1-13-2-3-15(21(28)24-17-4-5-17)8-18(13)14-6-7-27-19(9-14)25-26-20(27)16-10-22-12-23-11-16/h2-3,6-12,17H,4-5H2,1H3,(H,24,28)


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