1-[4-[1-(6-methylpyridin-3-yl)-4-pyridin-2-yl-imidazol-2-yl]phenyl]pyrazolo[3,4-c]pyridine

Systemtic Name: 1-[4-[1-(6-methylpyridin-3-yl)-4-pyridin-2-yl-imidazol-2-yl]phenyl]pyrazolo[3,4-c]pyridine Openeye Name: 1-[4-[1-(6-methyl-3-pyridyl)-4-(2-pyridyl)imidazol-2-yl]phenyl]pyrazolo[3,4-c]pyridine CAS Name: 1-[4-[1-(6-methyl-3-pyridinyl)-4-(2-pyridinyl)-2-imidazolyl]phenyl]pyrazolo[3,4-c]pyridine IUPAC Name: 1-[4-[1-(6-methylpyridin-3-yl)-4-pyridin-2-ylimidazol-2-yl]phenyl]pyrazolo[3,4-c]pyridine Traditional Name: 1-[4-[1-(6-methyl-3-pyridyl)-4-(2-pyridyl)imidazol-2-yl]phenyl]pyrazolo[3,4-c]pyridine Formula: C26H19N7 MolecularWeight: 429.47596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)N4C5=C(C=CN=C5)C=N4)C6=CC=CC=N6

Isomeric SMILES

CC1=NC=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)N4C5=C(C=CN=C5)C=N4)C6=CC=CC=N6

InChI

InChI=1S/C26H19N7/c1-18-5-8-22(15-29-18)32-17-24(23-4-2-3-12-28-23)31-26(32)19-6-9-21(10-7-19)33-25-16-27-13-11-20(25)14-30-33/h2-17H,1H3