5-azanyl-N-cyclopentyl-N-prop-2-enyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

Systemtic Name: 5-azanyl-N-cyclopentyl-N-prop-2-enyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: N-allyl-5-amino-N-cyclopentyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-N-cyclopentyl-N-prop-2-enyl-2-(2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-N-cyclopentyl-N-prop-2-enyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: N-allyl-5-amino-N-cyclopentyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC3=NC(=NN3C(=C2)N)C4=CC=CC=N4

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC3=NC(=NN3C(=C2)N)C4=CC=CC=N4

InChI

InChI=1S/C20H22N6O/c1-2-11-25(15-7-3-4-8-15)20(27)14-12-17(21)26-18(13-14)23-19(24-26)16-9-5-6-10-22-16/h2,5-6,9-10,12-13,15H,1,3-4,7-8,11,21H2