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

Systemtic Name: [3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-3-pyrazolin-1-yl]-phenyl-methanone Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O2/c1-30-18-13-11-16(12-14-18)21-15-22(23-25-19-9-5-6-10-20(19)26-23)28(27-21)24(29)17-7-3-2-4-8-17/h2-15,22,27H,1H3,(H,25,26)