N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O4/c1-33-22-11-8-19(9-12-22)23-18-21(10-13-25(23)34-2)28-26(31)14-15-27(32)30-17-16-24(29-30)20-6-4-3-5-7-20/h3-13,18H,14-17H2,1-2H3,(H,28,31)