4-[1-(phenylmethyl)-3-pyridin-2-yl-pyrazol-4-yl]quinoline

Systemtic Name: 4-[1-(phenylmethyl)-3-pyridin-2-yl-pyrazol-4-yl]quinoline Openeye Name: 4-[1-benzyl-3-(2-pyridyl)pyrazol-4-yl]quinoline CAS Name: 4-[1-(phenylmethyl)-3-(2-pyridinyl)-4-pyrazolyl]quinoline IUPAC Name: 4-(1-benzyl-3-pyridin-2-ylpyrazol-4-yl)quinoline Traditional Name: 4-[1-benzyl-3-(2-pyridyl)pyrazol-4-yl]quinoline Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=N3)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C24H18N4/c1-2-8-18(9-3-1)16-28-17-21(24(27-28)23-12-6-7-14-25-23)19-13-15-26-22-11-5-4-10-20(19)22/h1-15,17H,16H2