N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-pyrazol-1-yl-benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)N2C=CC=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)N2C=CC=N2)N3CCC4=CC=CC=C4C3

InChI

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