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N-(4-dimethylaminophenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

N-(4-dimethylaminophenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name:N-(4-dimethylaminophenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide
Openeye Name:N-(4-dimethylaminophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
CAS Name:N-(4-dimethylaminophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
IUPAC Name:N-(4-dimethylaminophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
Traditional Name:N-(4-dimethylaminophenyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide
Formula: C18H19N5O2
MolecularWeight: 337.37576
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2


Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2


InChI

InChI=1S/C18H19N5O2/c1-22(2)14-9-7-13(8-10-14)19-17(24)11-12-23-18(25)15-5-3-4-6-16(15)20-21-23/h3-10H,11-12H2,1-2H3,(H,19,24)


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