N-(6-imidazol-1-ylpyridin-3-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H15N7O2/c26-17(21-13-5-6-16(20-11-13)24-10-8-19-12-24)7-9-25-18(27)14-3-1-2-4-15(14)22-23-25/h1-6,8,10-12H,7,9H2,(H,21,26)