3-[3-[4-(2-methoxyethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-[4-(2-methoxyethanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-[4-(2-methoxyacetyl)piperazin-1-yl]-3-oxo-propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-oxopropyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-[4-(2-methoxyacetyl)piperazin-1-yl]-3-oxopropyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-keto-3-[4-(2-methoxyacetyl)piperazino]propyl]-1,2,3-benzotriazin-4-one Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COCC(=O)N1CCN(CC1)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H21N5O4/c1-26-12-16(24)21-10-8-20(9-11-21)15(23)6-7-22-17(25)13-4-2-3-5-14(13)18-19-22/h2-5H,6-12H2,1H3