N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCCC4=O

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCCC4=O

InChI

InChI=1S/C22H22N4O3/c1-15-11-12-23-26(15)18-8-5-16(6-9-18)22(28)24-17-7-10-20(29-2)19(14-17)25-13-3-4-21(25)27/h5-12,14H,3-4,13H2,1-2H3,(H,24,28)