1-[(2-methylpropan-2-yl)oxy]-N-[4-(1H-1,2,4-triazol-5-ylcarbamoyl)phenyl]methanimidate

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-N-[4-(1H-1,2,4-triazol-5-ylcarbamoyl)phenyl]methanimidate Openeye Name: 1-tert-butoxy-N-[4-(1H-1,2,4-triazol-5-ylcarbamoyl)phenyl]methanimidate CAS Name: 1-[(2-methylpropan-2-yl)oxy]-N-[4-[oxo-(1H-1,2,4-triazol-5-ylamino)methyl]phenyl]methanimidate IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-N-[4-(1H-1,2,4-triazol-5-ylcarbamoyl)phenyl]methanimidate Traditional Name: 1-tert-butoxy-N-[4-(1H-1,2,4-triazol-5-ylcarbamoyl)phenyl]formimidate Formula: C14H16N5O3- MolecularWeight: 302.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NC1=CC=C(C=C1)C(=O)NC2=NC=NN2)[O-]

Isomeric SMILES

CC(C)(C)OC(=NC1=CC=C(C=C1)C(=O)NC2=NC=NN2)[O-]

InChI

InChI=1S/C14H17N5O3/c1-14(2,3)22-13(21)17-10-6-4-9(5-7-10)11(20)18-12-15-8-16-19-12/h4-8H,1-3H3,(H,17,21)(H2,15,16,18,19,20)/p-1