N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O/c1-14-18(15(2)22(3)21-14)11-19(24)20-17-9-10-23(13-17)12-16-7-5-4-6-8-16/h4-8,17H,9-13H2,1-3H3,(H,20,24)