[5-azanyl-2-(5-chloranylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: [5-azanyl-2-(5-chloranylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-(2-methylpyrrolidin-1-yl)methanone Openeye Name: [5-amino-2-(5-chloro-2-furyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: [5-amino-2-(5-chloro-2-furanyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [5-amino-2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: [5-amino-2-(5-chloro-2-furyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-(2-methylpyrrolidino)methanone Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC3=NC(=NN3C(=C2)N)C4=CC=C(O4)Cl

Isomeric SMILES

CC1CCCN1C(=O)C2=CC3=NC(=NN3C(=C2)N)C4=CC=C(O4)Cl

InChI

InChI=1S/C16H16ClN5O2/c1-9-3-2-6-21(9)16(23)10-7-13(18)22-14(8-10)19-15(20-22)11-4-5-12(17)24-11/h4-5,7-9H,2-3,6,18H2,1H3