3-(1H-imidazol-2-yl)-5-(3-methylpyridin-2-yl)-2-(2-methylpyrrol-1-yl)-4-pyrazol-1-yl-1-pyridin-2-yl-pyrazine

Systemtic Name: 3-(1H-imidazol-2-yl)-5-(3-methylpyridin-2-yl)-2-(2-methylpyrrol-1-yl)-4-pyrazol-1-yl-1-pyridin-2-yl-pyrazine Openeye Name: 3-(1H-imidazol-2-yl)-5-(3-methyl-2-pyridyl)-2-(2-methylpyrrol-1-yl)-4-pyrazol-1-yl-1-(2-pyridyl)pyrazine CAS Name: 3-(1H-imidazol-2-yl)-5-(3-methyl-2-pyridinyl)-2-(2-methyl-1-pyrrolyl)-4-(1-pyrazolyl)-1-(2-pyridinyl)pyrazine IUPAC Name: 3-(1H-imidazol-2-yl)-5-(3-methylpyridin-2-yl)-2-(2-methylpyrrol-1-yl)-4-pyrazol-1-yl-1-pyridin-2-ylpyrazine Traditional Name: 3-(1H-imidazol-2-yl)-5-(3-methyl-2-pyridyl)-2-(2-methylpyrrol-1-yl)-4-pyrazol-1-yl-1-(2-pyridyl)pyrazine Formula: C26H23N9 MolecularWeight: 461.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=CN(C(=C(N2N3C=CC=N3)C4=NC=CN4)N5C=CC=C5C)C6=CC=CC=N6

Isomeric SMILES

CC1=C(N=CC=C1)C2=CN(C(=C(N2N3C=CC=N3)C4=NC=CN4)N5C=CC=C5C)C6=CC=CC=N6

InChI

InChI=1S/C26H23N9/c1-19-8-5-12-28-23(19)21-18-33(22-10-3-4-11-27-22)26(32-16-6-9-20(32)2)24(25-29-14-15-30-25)35(21)34-17-7-13-31-34/h3-18H,1-2H3,(H,29,30)