N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c27-22(15-18-7-9-21(10-8-18)26-13-4-12-23-26)24-20-11-14-25(17-20)16-19-5-2-1-3-6-19/h1-10,12-13,20H,11,14-17H2,(H,24,27)