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

Systemtic Name: 3-(3-azanyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(3-amino-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methyl-benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-10-2-3-12(16(23)19-13-4-5-13)8-14(10)11-6-7-22-15(9-11)20-21-17(22)18/h2-3,6-9,13H,4-5H2,1H3,(H2,18,21)(H,19,23)