2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[[4-(2-ketopyrrolidino)benzoyl]amino]-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C15H15N6O3- MolecularWeight: 327.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C15H16N6O3/c22-12(19-15-17-9-18-20-15)8-16-14(24)10-3-5-11(6-4-10)21-7-1-2-13(21)23/h3-6,9H,1-2,7-8H2,(H,16,24)(H2,17,18,19,20,22)/p-1