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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)propyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=NC(C(=O)N(N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=NC(C(=O)N(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21ClN4O2/c1-3-17(14-9-11-15(21)12-10-14)23-19(26)18-22-13(2)20(27)25(24-18)16-7-5-4-6-8-16/h4-13,17H,3H2,1-2H3,(H,22,24)(H,23,26)