1-[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholin-4-yl-propan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholin-4-yl-propan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholino-propan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-3-(4-morpholinyl)-1-propanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholin-4-ylpropan-1-one Traditional Name: 1-[5-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-3-morpholino-propan-1-one Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)CCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)CCN5CCOCC5

InChI

InChI=1S/C24H27N5O3/c1-31-18-8-6-17(7-9-18)21-16-22(24-25-19-4-2-3-5-20(19)26-24)29(27-21)23(30)10-11-28-12-14-32-15-13-28/h2-9,22H,10-16H2,1H3,(H,25,26)