8-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]quinoline

Systemtic Name: 8-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]quinoline Openeye Name: 8-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]quinoline CAS Name: 8-[6-(4-methyl-1-pyrazolyl)-4-pyrimidinyl]quinoline IUPAC Name: 8-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]quinoline Traditional Name: 8-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]quinoline Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=NC=NC(=C2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CN(N=C1)C2=NC=NC(=C2)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N5/c1-12-9-21-22(10-12)16-8-15(19-11-20-16)14-6-2-4-13-5-3-7-18-17(13)14/h2-11H,1H3