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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c19-16(24)11-12-5-7-13(8-6-12)20-17(25)9-10-23-18(26)14-3-1-2-4-15(14)21-22-23/h1-8H,9-11H2,(H2,19,24)(H,20,25)