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N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name:N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Openeye Name:N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
CAS Name:N-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Formula: C23H26N4O6
MolecularWeight: 454.47574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C23H26N4O6/c1-14-5-6-17(33-14)13-27-20(7-8-24-27)25-23(29)15-9-21(28)26(12-15)16-10-18(30-2)22(32-4)19(11-16)31-3/h5-8,10-11,15H,9,12-13H2,1-4H3,(H,25,29)


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