5-methylidene-2-(4-methylphenyl)-4-[(naphthalen-1-ylamino)methylidene]pyrazolidin-3-one

Systemtic Name: 5-methylidene-2-(4-methylphenyl)-4-[(naphthalen-1-ylamino)methylidene]pyrazolidin-3-one Openeye Name: 5-methylene-4-[(1-naphthylamino)methylene]-2-(p-tolyl)pyrazolidin-3-one CAS Name: 5-methylene-2-(4-methylphenyl)-4-[(1-naphthalenylamino)methylidene]-3-pyrazolidinone IUPAC Name: 5-methylidene-2-(4-methylphenyl)-4-[(naphthalen-1-ylamino)methylidene]pyrazolidin-3-one Traditional Name: 5-methylene-4-[(1-naphthylamino)methylene]-2-(p-tolyl)pyrazolidin-3-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC4=CC=CC=C43)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC4=CC=CC=C43)C(=C)N2

InChI

InChI=1S/C22H19N3O/c1-15-10-12-18(13-11-15)25-22(26)20(16(2)24-25)14-23-21-9-5-7-17-6-3-4-8-19(17)21/h3-14,23-24H,2H2,1H3