5-[3-azanyl-5-(3-methylphenyl)-1H-pyrazol-4-yl]-1-(3,4-dimethoxyphenyl)-3-methyl-benzimidazol-2-one

Systemtic Name: 5-[3-azanyl-5-(3-methylphenyl)-1H-pyrazol-4-yl]-1-(3,4-dimethoxyphenyl)-3-methyl-benzimidazol-2-one Openeye Name: 5-[3-amino-5-(m-tolyl)-1H-pyrazol-4-yl]-1-(3,4-dimethoxyphenyl)-3-methyl-benzimidazol-2-one CAS Name: 5-[3-amino-5-(3-methylphenyl)-1H-pyrazol-4-yl]-1-(3,4-dimethoxyphenyl)-3-methyl-2-benzimidazolone IUPAC Name: 5-[3-amino-5-(3-methylphenyl)-1H-pyrazol-4-yl]-1-(3,4-dimethoxyphenyl)-3-methylbenzimidazol-2-one Traditional Name: 5-[3-amino-5-(m-tolyl)-1H-pyrazol-4-yl]-1-(3,4-dimethoxyphenyl)-3-methyl-benzimidazol-2-one Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NN2)N)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NN2)N)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C26H25N5O3/c1-15-6-5-7-17(12-15)24-23(25(27)29-28-24)16-8-10-19-20(13-16)30(2)26(32)31(19)18-9-11-21(33-3)22(14-18)34-4/h5-14H,1-4H3,(H3,27,28,29)