N-[2-(diethylamino)-3-methyl-butyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-(diethylamino)-3-methyl-butyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(diethylamino)-3-methyl-butyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(diethylamino)-3-methylbutyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(diethylamino)-3-methylbutyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[2-(diethylamino)-3-methyl-butyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2N=N1)C(C)C

Isomeric SMILES

CCN(CC)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2N=N1)C(C)C

InChI

InChI=1S/C19H29N5O2/c1-5-23(6-2)17(14(3)4)13-20-18(25)11-12-24-19(26)15-9-7-8-10-16(15)21-22-24/h7-10,14,17H,5-6,11-13H2,1-4H3,(H,20,25)