N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H30N4O2/c1-4-22(29-15-14-20-10-8-9-11-21(20)17-29)16-27-26(32)25(31)24-18(2)28-30(19(24)3)23-12-6-5-7-13-23/h5-13,22H,4,14-17H2,1-3H3,(H,27,32)