(2Z)-5-azanyl-N-cyclobutyl-2-pyrrol-2-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

Systemtic Name: (2Z)-5-azanyl-N-cyclobutyl-2-pyrrol-2-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: (2Z)-5-amino-N-cyclobutyl-2-pyrrol-2-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: (2Z)-5-amino-N-cyclobutyl-2-(2-pyrrolylidene)-3H-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: (2Z)-5-amino-N-cyclobutyl-2-pyrrol-2-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: (2Z)-5-amino-N-cyclobutyl-2-pyrrol-2-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC3=NC(=C4C=CC=N4)NN3C(=C2)N

Isomeric SMILES

C1CC(C1)NC(=O)C2=CC3=N/C(=C/4\C=CC=N4)/NN3C(=C2)N

InChI

InChI=1S/C15H16N6O/c16-12-7-9(15(22)18-10-3-1-4-10)8-13-19-14(20-21(12)13)11-5-2-6-17-11/h2,5-8,10,20H,1,3-4,16H2,(H,18,22)/b14-11-