8-methoxy-5-(6-pyrazol-1-ylpyrimidin-4-yl)quinoline

Systemtic Name: 8-methoxy-5-(6-pyrazol-1-ylpyrimidin-4-yl)quinoline Openeye Name: 8-methoxy-5-(6-pyrazol-1-ylpyrimidin-4-yl)quinoline CAS Name: 8-methoxy-5-[6-(1-pyrazolyl)-4-pyrimidinyl]quinoline IUPAC Name: 8-methoxy-5-(6-pyrazol-1-ylpyrimidin-4-yl)quinoline Traditional Name: 8-methoxy-5-(6-pyrazol-1-ylpyrimidin-4-yl)quinoline Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC(=NC=N3)N4C=CC=N4)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC(=NC=N3)N4C=CC=N4)C=CC=N2

InChI

InChI=1S/C17H13N5O/c1-23-15-6-5-12(13-4-2-7-18-17(13)15)14-10-16(20-11-19-14)22-9-3-8-21-22/h2-11H,1H3