4-[[(5-azanylnaphthalen-1-yl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: 4-[[(5-azanylnaphthalen-1-yl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: 4-[[(5-amino-1-naphthyl)amino]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: 4-[[(5-amino-1-naphthalenyl)amino]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: 4-[[(5-aminonaphthalen-1-yl)amino]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: 4-[[(5-amino-1-naphthyl)amino]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC=CC3=C2C=CC=C3N)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1C(=CNC2=CC=CC3=C2C=CC=C3N)C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-14-18(21(26)25(24-14)15-7-3-2-4-8-15)13-23-20-12-6-9-16-17(20)10-5-11-19(16)22/h2-13,23-24H,1,22H2