2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoylamino]-N-phenethyl-benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H23N5O3/c31-23(15-17-30-25(33)20-11-5-7-13-22(20)28-29-30)27-21-12-6-4-10-19(21)24(32)26-16-14-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,26,32)(H,27,31)