N-(3-cyclohexyloxypropyl)-1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[3-(cyclohexoxy)propyl]-6-oxo-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-(3-cyclohexyloxypropyl)-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(3-cyclohexyloxypropyl)-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[3-(cyclohexoxy)propyl]-6-keto-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C20H28N4O3/c1-15-8-10-16(11-9-15)24-18(25)14-22-19(23-24)20(26)21-12-5-13-27-17-6-3-2-4-7-17/h8-11,17H,2-7,12-14H2,1H3,(H,21,26)(H,22,23)