N-[3-fluoranyl-4-(2-methylimidazol-1-yl)phenyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[3-fluoranyl-4-(2-methylimidazol-1-yl)phenyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[3-fluoro-4-(2-methyl-1-imidazolyl)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C20H17FN6O2 MolecularWeight: 392.386383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C(C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3)F

Isomeric SMILES

CC1=NC=CN1C2=C(C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3)F

InChI

InChI=1S/C20H17FN6O2/c1-13-22-9-11-26(13)18-7-6-14(12-16(18)21)23-19(28)8-10-27-20(29)15-4-2-3-5-17(15)24-25-27/h2-7,9,11-12H,8,10H2,1H3,(H,23,28)