N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-methoxy-N-propyl-benzamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-methoxy-N-propyl-benzamide Openeye Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-3-methoxy-N-propyl-benzamide CAS Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-3-methoxy-N-propylbenzamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-3-methoxy-N-propylbenzamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-3-methoxy-N-propyl-benzamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CCC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CCC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28ClN3O4/c1-4-8-21-23(25(32)29(27-21)19-11-7-10-18(26)15-19)22(30)16-28(13-5-2)24(31)17-9-6-12-20(14-17)33-3/h6-7,9-12,14-15,27H,4-5,8,13,16H2,1-3H3