N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H23ClN4O3/c1-35-24-11-6-5-10-20(24)26-21(17-32(30-26)19-8-3-2-4-9-19)27(34)29-18-13-14-23(22(28)16-18)31-15-7-12-25(31)33/h2-6,8-11,13-14,16-17H,7,12,15H2,1H3,(H,29,34)