N-[cyclopropyl(phenyl)methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

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