6-[3-(4-methyl-1,2,4-triazol-3-yl)prop-2-ynyl]-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[3-(4-methyl-1,2,4-triazol-3-yl)prop-2-ynyl]-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-6-[3-(4-methyl-1,2,4-triazol-3-yl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[3-(4-methyl-1,2,4-triazol-3-yl)prop-2-ynyl]-3-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 3-benzyl-6-[3-(4-methyl-1,2,4-triazol-3-yl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-6-[3-(4-methyl-1,2,4-triazol-3-yl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C#CCN2CCC3=C(C2)C(=O)N(C=N3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C#CCN2CCC3=C(C2)C(=O)N(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c1-24-15-22-23-19(24)8-5-10-25-11-9-18-17(13-25)20(27)26(14-21-18)12-16-6-3-2-4-7-16/h2-4,6-7,14-15H,9-13H2,1H3