1-[3-[[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methylamino]methyl]phenyl]-2-pyrrolidone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=NN2)CNCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=NN2)CNCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N4O2/c1-28-20-8-3-6-17(12-20)22-18(15-24-25-22)14-23-13-16-5-2-7-19(11-16)26-10-4-9-21(26)27/h2-3,5-8,11-12,15,23H,4,9-10,13-14H2,1H3,(H,24,25)