2-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N5/c1-13-11-18(21-19(20-13)24-15(3)10-14(2)22-24)23-9-8-16-6-4-5-7-17(16)12-23/h4-7,10-11H,8-9,12H2,1-3H3