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4-[(3,4-dimethoxy-2-pyrrolidin-1-ylcarbonyl-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[(3,4-dimethoxy-2-pyrrolidin-1-ylcarbonyl-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[(3,4-dimethoxy-2-pyrrolidin-1-ylcarbonyl-phenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[3,4-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[3,4-dimethoxy-2-[oxo(1-pyrrolidinyl)methyl]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[3,4-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[3,4-dimethoxy-2-(pyrrolidine-1-carbonyl)benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C25H28N4O4
MolecularWeight: 448.51422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C(=C(C=C3)OC)OC)C(=O)N4CCCC4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C(=C(C=C3)OC)OC)C(=O)N4CCCC4


InChI

InChI=1S/C25H28N4O4/c1-17-22(25(31)29(27(17)2)19-10-6-5-7-11-19)26-16-18-12-13-20(32-3)23(33-4)21(18)24(30)28-14-8-9-15-28/h5-7,10-13,16H,8-9,14-15H2,1-4H3


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