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

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)butanimidate Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)butanimidate CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)butanimidate IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)butanimidate Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)butyrimidate Formula: C15H17N4O3- MolecularWeight: 301.32048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C15H18N4O3/c1-2-9-22-12-5-3-11(4-6-12)13(20)7-8-14(21)18-15-16-10-17-19-15/h3-6,10H,2,7-9H2,1H3,(H2,16,17,18,19,21)/p-1