N-[6-(4-azanyl-2H-benzotriazol-5-yl)-6-oxidanylidene-hexyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[6-(4-azanyl-2H-benzotriazol-5-yl)-6-oxidanylidene-hexyl]-2-methyl-prop-2-enamide Openeye Name: N-[6-(4-amino-2H-benzotriazol-5-yl)-6-oxo-hexyl]-2-methyl-prop-2-enamide CAS Name: N-[6-(4-amino-2H-benzotriazol-5-yl)-6-oxohexyl]-2-methyl-2-propenamide IUPAC Name: N-[6-(4-amino-2H-benzotriazol-5-yl)-6-oxohexyl]-2-methylprop-2-enamide Traditional Name: N-[6-(4-amino-2H-benzotriazol-5-yl)-6-keto-hexyl]-2-methyl-acrylamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC(=O)C1=C(C2=NNN=C2C=C1)N

Isomeric SMILES

CC(=C)C(=O)NCCCCCC(=O)C1=C(C2=NNN=C2C=C1)N

InChI

InChI=1S/C16H21N5O2/c1-10(2)16(23)18-9-5-3-4-6-13(22)11-7-8-12-15(14(11)17)20-21-19-12/h7-8H,1,3-6,9,17H2,2H3,(H,18,23)(H,19,20,21)