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

Systemtic Name: 1-[3-(benzimidazol-2-ylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-3-chloranyl-propan-1-one Openeye Name: 1-[3-(benzimidazol-2-ylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-3-chloro-propan-1-one CAS Name: 1-[3-(2-benzimidazolylidene)-5-(4-methoxyphenyl)-1-pyrazolidinyl]-3-chloro-1-propanone IUPAC Name: 1-[3-(benzimidazol-2-ylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-3-chloropropan-1-one Traditional Name: 1-[3-(benzimidazol-2-ylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]-3-chloro-propan-1-one Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-27-14-8-6-13(7-9-14)18-12-17(24-25(18)19(26)10-11-21)20-22-15-4-2-3-5-16(15)23-20/h2-9,18,24H,10-12H2,1H3