N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=O)C3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC(=O)C3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C24H28N4O3/c1-17(2)14-15-31-21-12-10-19(11-13-21)23(29)26-25-16-22-18(3)24(30)28(27(22)4)20-8-6-5-7-9-20/h5-13,16-17H,14-15H2,1-4H3,(H,26,29)/b25-16-