1-[3-(benzimidazol-2-ylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-3-morpholin-4-yl-propan-1-one

Systemtic Name: 1-[3-(benzimidazol-2-ylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-3-morpholin-4-yl-propan-1-one Openeye Name: 1-[3-(benzimidazol-2-ylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-3-morpholino-propan-1-one CAS Name: 1-[3-(2-benzimidazolylidene)-5-(4-methoxyphenyl)-1-pyrazolidinyl]-3-(4-morpholinyl)-1-propanone IUPAC Name: 1-[3-(benzimidazol-2-ylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-3-morpholin-4-ylpropan-1-one Traditional Name: 1-[3-(benzimidazol-2-ylidene)-5-(4-methoxyphenyl)pyrazolidin-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)C2CC(=C3N=C4C=CC=CC4=N3)NN2C(=O)CCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=C3N=C4C=CC=CC4=N3)NN2C(=O)CCN5CCOCC5

InChI

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