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5-azanyl-N-(phenylmethyl)-N-propan-2-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

5-azanyl-N-(phenylmethyl)-N-propan-2-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

Systemtic Name:5-azanyl-N-(phenylmethyl)-N-propan-2-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
Openeye Name:5-amino-N-benzyl-N-isopropyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CAS Name:5-amino-N-(phenylmethyl)-N-propan-2-yl-2-(2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
IUPAC Name:5-amino-N-benzyl-N-propan-2-yl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
Traditional Name:5-amino-N-benzyl-N-isopropyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
Formula: C22H22N6O
MolecularWeight: 386.44968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC3=NC(=NN3C(=C2)N)C4=CC=CC=N4


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC3=NC(=NN3C(=C2)N)C4=CC=CC=N4


InChI

InChI=1S/C22H22N6O/c1-15(2)27(14-16-8-4-3-5-9-16)22(29)17-12-19(23)28-20(13-17)25-21(26-28)18-10-6-7-11-24-18/h3-13,15H,14,23H2,1-2H3


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