N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-2-27-14-6-9-20(27)16-24-23(28)19-12-10-18(11-13-19)22-15-21(25-26-22)17-7-4-3-5-8-17/h3-5,7-8,10-13,15,20H,2,6,9,14,16H2,1H3,(H,24,28)(H,25,26)