2-[1-[[8-[(3-pyridin-2-ylpyrazol-1-yl)methyl]naphthalen-1-yl]methyl]pyrazol-3-yl]pyridine

Systemtic Name: 2-[1-[[8-[(3-pyridin-2-ylpyrazol-1-yl)methyl]naphthalen-1-yl]methyl]pyrazol-3-yl]pyridine Openeye Name: 2-[1-[[8-[[3-(2-pyridyl)pyrazol-1-yl]methyl]-1-naphthyl]methyl]pyrazol-3-yl]pyridine CAS Name: 2-[1-[[8-[[3-(2-pyridinyl)-1-pyrazolyl]methyl]-1-naphthalenyl]methyl]-3-pyrazolyl]pyridine IUPAC Name: 2-[1-[[8-[(3-pyridin-2-ylpyrazol-1-yl)methyl]naphthalen-1-yl]methyl]pyrazol-3-yl]pyridine Traditional Name: 2-[1-[[8-[[3-(2-pyridyl)pyrazol-1-yl]methyl]-1-naphthyl]methyl]pyrazol-3-yl]pyridine Formula: C28H22N6 MolecularWeight: 442.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN(C=C2)CC3=CC=CC4=C3C(=CC=C4)CN5C=CC(=N5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=NC(=C1)C2=NN(C=C2)CC3=CC=CC4=C3C(=CC=C4)CN5C=CC(=N5)C6=CC=CC=N6

InChI

InChI=1S/C28H22N6/c1-3-15-29-24(11-1)26-13-17-33(31-26)19-22-9-5-7-21-8-6-10-23(28(21)22)20-34-18-14-27(32-34)25-12-2-4-16-30-25/h1-18H,19-20H2