[2-[5-(3,4-dihydropyrazol-2-ylcarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]-3H-benzimidazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[5-(3,4-dihydropyrazol-2-ylcarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]-3H-benzimidazol-5-yl]-phenyl-methanone Openeye Name: [2-[5-(3,4-dihydropyrazole-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]-3H-benzimidazol-5-yl]-phenyl-methanone CAS Name: [2-[5-[3,4-dihydropyrazol-2-yl(oxo)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-3H-benzimidazol-5-yl]-phenylmethanone IUPAC Name: [2-[5-(3,4-dihydropyrazole-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]-3H-benzimidazol-5-yl]-phenylmethanone Traditional Name: [2-[2,4-dimethyl-5-(2-pyrazoline-1-carbonyl)-1H-pyrrol-3-yl]-3H-benzimidazol-5-yl]-phenyl-methanone Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C)C(=O)N5CCC=N5

Isomeric SMILES

CC1=C(NC(=C1C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C)C(=O)N5CCC=N5

InChI

InChI=1S/C24H21N5O2/c1-14-20(15(2)26-21(14)24(31)29-12-6-11-25-29)23-27-18-10-9-17(13-19(18)28-23)22(30)16-7-4-3-5-8-16/h3-5,7-11,13,26H,6,12H2,1-2H3,(H,27,28)