N-(2-naphthalen-1-ylethyl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(1-naphthyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[2-(1-naphthyl)ethyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=N1)C(=O)NCCC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NCCC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c27-20-15-24-21(25-26(20)18-10-2-1-3-11-18)22(28)23-14-13-17-9-6-8-16-7-4-5-12-19(16)17/h1-12H,13-15H2,(H,23,28)(H,24,25)