2-[1-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-4-methyl-1H-benzimidazole

Systemtic Name: 2-[1-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-4-methyl-1H-benzimidazole Openeye Name: 2-[1-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-4-methyl-1H-benzimidazole CAS Name: 2-[1-[4-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-pyrimidinyl]-2-pyrrolidinyl]-4-methyl-1H-benzimidazole IUPAC Name: 2-[1-[4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-4-methyl-1H-benzimidazole Traditional Name: 2-[1-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-4-methyl-1H-benzimidazole Formula: C23H27N7 MolecularWeight: 401.50738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)N3CCCC3C4=NC5=C(C=CC=C5N4)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)N3CCCC3C4=NC5=C(C=CC=C5N4)C)C

InChI

InChI=1S/C23H27N7/c1-5-30-16(4)20(15(3)28-30)17-11-12-24-23(26-17)29-13-7-10-19(29)22-25-18-9-6-8-14(2)21(18)27-22/h6,8-9,11-12,19H,5,7,10,13H2,1-4H3,(H,25,27)