5-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-5-oxidanylidene-pentanamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-5-oxidanylidene-pentanamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-5-oxo-pentanamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-2,4-diphenyl-3-pyrazolyl)-5-oxopentanamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-2,4-diphenylpyrazol-3-yl)-5-oxopentanamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-N-(5-methyl-2,4-diphenyl-pyrazol-3-yl)valeramide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-22-29(24-12-4-2-5-13-24)30(34(32-22)26-15-6-3-7-16-26)31-27(35)17-10-18-28(36)33-20-19-23-11-8-9-14-25(23)21-33/h2-9,11-16H,10,17-21H2,1H3,(H,31,35)