N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H14N6O2/c1-9(15-14(22)11-6-7-13(21)18-16-11)8-20-12-5-3-2-4-10(12)17-19-20/h2-7,9H,8H2,1H3,(H,15,22)(H,18,21)/t9-/m1/s1