2-(1-phenylpyrazol-4-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O/c27-21(12-18-15-24-26(16-18)19-6-2-1-3-7-19)23-14-17-8-9-20(22-13-17)25-10-4-5-11-25/h1-3,6-9,13,15-16H,4-5,10-12,14H2,(H,23,27)