6-methyl-2-[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-1H-benzimidazole Openeye Name: 6-methyl-2-[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-1H-benzimidazole CAS Name: 6-methyl-2-[1-[5-methyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinyl]-2-pyrrolidinyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-1H-benzimidazole Traditional Name: 6-methyl-2-[1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-1H-benzimidazole Formula: C21H23N7 MolecularWeight: 373.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCCN3C4=NC=C(C(=N4)C5=CC=NN5C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCCN3C4=NC=C(C(=N4)C5=CC=NN5C)C

InChI

InChI=1S/C21H23N7/c1-13-6-7-15-16(11-13)25-20(24-15)18-5-4-10-28(18)21-22-12-14(2)19(26-21)17-8-9-23-27(17)3/h6-9,11-12,18H,4-5,10H2,1-3H3,(H,24,25)