4-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: 4-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: 4-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: 4-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: 4-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: 4-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C(=C3C(=C)NN(C3=O)C4=CC=CC=C4)N1)CC

Isomeric SMILES

CCC1(CC2=CC=CC=C2C(=C3C(=C)NN(C3=O)C4=CC=CC=C4)N1)CC

InChI

InChI=1S/C23H25N3O/c1-4-23(5-2)15-17-11-9-10-14-19(17)21(24-23)20-16(3)25-26(22(20)27)18-12-7-6-8-13-18/h6-14,24-25H,3-5,15H2,1-2H3