3-(2-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acrylamide Formula: C27H22ClN5O2 MolecularWeight: 483.94888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)NC(=O)C=CC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)NC(=O)C=CC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN5O2/c1-35-21-14-11-20(12-15-21)24-17-23(19-8-3-2-4-9-19)29-27-31-26(32-33(24)27)30-25(34)16-13-18-7-5-6-10-22(18)28/h2-17,24H,1H3,(H2,29,30,31,32,34)