2-[(1-phenylpyrazol-4-yl)methyl]-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-[(1-phenylpyrazol-4-yl)methyl]-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(1-phenylpyrazol-4-yl)methyl]-1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(1-phenyl-4-pyrazolyl)methyl]-1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-[(1-phenylpyrazol-4-yl)methyl]-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[(1-phenylpyrazol-4-yl)methyl]-1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)CC5=CN(N=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)CC5=CN(N=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H23N5/c1-2-8-20(9-3-1)31-18-19(16-28-31)17-30-15-13-22-21-10-4-5-11-23(21)29-25(22)26(30)24-12-6-7-14-27-24/h1-12,14,16,18,26,29H,13,15,17H2