4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-ethoxy-4-isobutoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OCC(C)C

InChI

InChI=1S/C24H29N3O3/c1-6-29-22-14-19(12-13-21(22)30-16-17(2)3)15-25-23-18(4)26(5)27(24(23)28)20-10-8-7-9-11-20/h7-15,17H,6,16H2,1-5H3