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

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-tetralin-1-yl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-tetralin-1-yl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-18-13-21-19(23-24(18)15-9-2-1-3-10-15)20(26)22-17-12-6-8-14-7-4-5-11-16(14)17/h1-5,7,9-11,17H,6,8,12-13H2,(H,21,23)(H,22,26)