4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(1H-1,2,4-triazol-5-yl)butanimidate

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(1H-1,2,4-triazol-5-yl)butanimidate Openeye Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(1H-1,2,4-triazol-5-yl)butanimidate CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(1H-1,2,4-triazol-5-yl)butanimidate IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(1H-1,2,4-triazol-5-yl)butanimidate Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(1H-1,2,4-triazol-5-yl)butyrimidate Formula: C14H13N6O2- MolecularWeight: 297.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C14H14N6O2/c21-12(19-14-15-8-16-20-14)7-3-6-11-17-10-5-2-1-4-9(10)13(22)18-11/h1-2,4-5,8H,3,6-7H2,(H,17,18,22)(H2,15,16,19,20,21)/p-1