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

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O5/c1-18-19(17-31(29-18)21-10-6-5-7-11-21)9-8-12-28-27(33)20-13-25(32)30(16-20)22-14-23(34-2)26(36-4)24(15-22)35-3/h5-7,10-11,14-15,17,20H,8-9,12-13,16H2,1-4H3,(H,28,33)