4-[2-(cyclopropylcarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzamide

Systemtic Name: 4-[2-(cyclopropylcarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzamide Openeye Name: 4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzamide CAS Name: 4-[2-[[cyclopropyl(oxo)methyl]amino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzamide IUPAC Name: 4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzamide Traditional Name: 4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]benzamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN3C(=N2)C=CC=C3C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=NN3C(=N2)C=CC=C3C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C17H15N5O2/c18-15(23)11-6-4-10(5-7-11)13-2-1-3-14-19-17(21-22(13)14)20-16(24)12-8-9-12/h1-7,12H,8-9H2,(H2,18,23)(H,20,21,24)