N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[(6-methoxy-2-naphthyl)methyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-31-22-10-9-20-15-18(7-8-21(20)16-22)17-26-24(29)11-12-25(30)28-14-13-23(27-28)19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3,(H,26,29)