2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methyl-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methyl-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-methyl-1-pyrazolyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methylpyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-pyrazol-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C19H19N5O2/c1-12-9-17(25)22-19(21-12)24-13(2)16(10-20-24)18(26)23-8-7-14-5-3-4-6-15(14)11-23/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,22,25)