N-[4-(5-ethoxy-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-2-[2-[(E)-pentadec-3-enyl]phenoxy]butanamide

Systemtic Name: N-[4-(5-ethoxy-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-2-[2-[(E)-pentadec-3-enyl]phenoxy]butanamide Openeye Name: N-[4-(5-ethoxy-3-oxo-1H-pyrazol-2-yl)phenyl]-2-[2-[(E)-pentadec-3-enyl]phenoxy]butanamide CAS Name: N-[4-(5-ethoxy-3-oxo-1H-pyrazol-2-yl)phenyl]-2-[2-[(E)-pentadec-3-enyl]phenoxy]butanamide IUPAC Name: N-[4-(5-ethoxy-3-oxo-1H-pyrazol-2-yl)phenyl]-2-[2-[(E)-pentadec-3-enyl]phenoxy]butanamide Traditional Name: N-[4-(3-ethoxy-5-keto-3-pyrazolin-1-yl)phenyl]-2-[2-[(E)-pentadec-3-enyl]phenoxy]butyramide Formula: C36H51N3O4 MolecularWeight: 589.80784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=CCCC1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)N3C(=O)C=C(N3)OCC

Isomeric SMILES

CCCCCCCCCCC/C=C/CCC1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)N3C(=O)C=C(N3)OCC

InChI

InChI=1S/C36H51N3O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-21-29-22-19-20-23-33(29)43-32(5-2)36(41)37-30-24-26-31(27-25-30)39-35(40)28-34(38-39)42-6-3/h16-17,19-20,22-28,32,38H,4-15,18,21H2,1-3H3,(H,37,41)/b17-16+