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4-[3,4-dihydro-2H-pyrrol-5-yl-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[3,4-dihydro-2H-pyrrol-5-yl-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[3,4-dihydro-2H-pyrrol-5-yl-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[3,4-dihydro-2H-pyrrol-5-yl-[2-(4-methoxyphenyl)-2-oxo-ethyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[3,4-dihydro-2H-pyrrol-5-yl-[2-(4-methoxyphenyl)-2-oxoethyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[3,4-dihydro-2H-pyrrol-5-yl-[2-(4-methoxyphenyl)-2-oxoethyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[2-keto-2-(4-methoxyphenyl)ethyl]-(1-pyrrolin-2-yl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)C3=CC=C(C=C3)OC)C4=NCCC4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)C3=CC=C(C=C3)OC)C4=NCCC4


InChI

InChI=1S/C24H26N4O3/c1-17-23(24(30)28(26(17)2)19-8-5-4-6-9-19)27(22-10-7-15-25-22)16-21(29)18-11-13-20(31-3)14-12-18/h4-6,8-9,11-14H,7,10,15-16H2,1-3H3


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