1-[2-[2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethyl-methyl-amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethyl-methyl-amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethyl-methyl-amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[3-(4-methoxyphenyl)-1-pyrazolyl]ethyl-methylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethyl-methylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethyl-methyl-amino]acetyl]pyrrolidine-2-carbonitrile Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC(=N1)C2=CC=C(C=C2)OC)CC(=O)N3CCCC3C#N

Isomeric SMILES

CN(CCN1C=CC(=N1)C2=CC=C(C=C2)OC)CC(=O)N3CCCC3C#N

InChI

InChI=1S/C20H25N5O2/c1-23(15-20(26)25-10-3-4-17(25)14-21)12-13-24-11-9-19(22-24)16-5-7-18(27-2)8-6-16/h5-9,11,17H,3-4,10,12-13,15H2,1-2H3