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

Systemtic Name: 4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4-isobutoxy-3-methoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC(C)C)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC(C)C)OC

InChI

InChI=1S/C23H27N3O3/c1-16(2)15-29-20-12-11-18(13-21(20)28-5)14-24-22-17(3)25(4)26(23(22)27)19-9-7-6-8-10-19/h6-14,16H,15H2,1-5H3