N-[(1R)-1-cyclopropylethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H16N4O2/c1-9(10-6-7-10)15-13(19)8-18-14(20)11-4-2-3-5-12(11)16-17-18/h2-5,9-10H,6-8H2,1H3,(H,15,19)/t9-/m1/s1