4-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethylene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethylene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CN2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CN2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-15-19(20(24)23(21-15)18-9-3-2-4-10-18)14-22-12-11-16-7-5-6-8-17(16)13-22/h2-10,14H,11-13H2,1H3