1-[2-[methyl-[2-(3-phenylpyrazol-1-yl)ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[methyl-[2-(3-phenylpyrazol-1-yl)ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[methyl-[2-(3-phenylpyrazol-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[methyl-[2-(3-phenyl-1-pyrazolyl)ethyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[methyl-[2-(3-phenylpyrazol-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[methyl-[2-(3-phenylpyrazol-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c1-22(15-19(25)24-10-5-8-17(24)14-20)12-13-23-11-9-18(21-23)16-6-3-2-4-7-16/h2-4,6-7,9,11,17H,5,8,10,12-13,15H2,1H3