3-(3-oxidanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-5,6-diphenyl-1,2,4-triazin-2-yl)propanamide Openeye Name: 3-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)propanamide CAS Name: 3-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)propanamide IUPAC Name: 3-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)propanamide Traditional Name: 3-(3-keto-5,6-diphenyl-1,2,4-triazin-2-yl)propionamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=CC=C3)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=CC=C3)CCC(=O)N

InChI

InChI=1S/C18H16N4O2/c19-15(23)11-12-22-18(24)20-16(13-7-3-1-4-8-13)17(21-22)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,19,23)