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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O5/c1-33-21-9-11-22(12-10-21)35-25-18-20(8-13-24(25)34-2)28-26(31)14-15-27(32)30-17-16-23(29-30)19-6-4-3-5-7-19/h3-13,18H,14-17H2,1-2H3,(H,28,31)