2-[(5R)-1-(4-methylphenyl)carbonyl-5-phenyl-pyrazolidin-3-ylidene]naphthalen-1-one

Systemtic Name: 2-[(5R)-1-(4-methylphenyl)carbonyl-5-phenyl-pyrazolidin-3-ylidene]naphthalen-1-one Openeye Name: 2-[(5R)-1-(4-methylbenzoyl)-5-phenyl-pyrazolidin-3-ylidene]naphthalen-1-one CAS Name: 2-[(5R)-1-[(4-methylphenyl)-oxomethyl]-5-phenyl-3-pyrazolidinylidene]-1-naphthalenone IUPAC Name: 2-[(5R)-1-(4-methylbenzoyl)-5-phenylpyrazolidin-3-ylidene]naphthalen-1-one Traditional Name: 2-[(5R)-5-phenyl-1-p-toluoyl-pyrazolidin-3-ylidene]naphthalen-1-one Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=C3C=CC4=CC=CC=C4C3=O)N2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@H](CC(=C3C=CC4=CC=CC=C4C3=O)N2)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2/c1-18-11-13-21(14-12-18)27(31)29-25(20-8-3-2-4-9-20)17-24(28-29)23-16-15-19-7-5-6-10-22(19)26(23)30/h2-16,25,28H,17H2,1H3/t25-/m1/s1