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

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[phenyl(p-phenetyl)methyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-2-32-21-15-13-19(14-16-21)23(18-9-5-3-6-10-18)27-25(31)24-26-17-22(30)29(28-24)20-11-7-4-8-12-20/h3-16,23H,2,17H2,1H3,(H,26,28)(H,27,31)