2-[[(4-phenyl-1H-pyrazol-5-yl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-phenyl-1H-pyrazol-5-yl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[[(4-phenyl-1H-pyrazol-5-yl)amino]methylene]indane-1,3-dione CAS Name: 2-[[(4-phenyl-1H-pyrazol-5-yl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(4-phenyl-1H-pyrazol-5-yl)amino]methylidene]indene-1,3-dione Traditional Name: 2-[[(4-phenyl-1H-pyrazol-5-yl)amino]methylene]indane-1,3-quinone Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NN=C2)NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NN=C2)NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13N3O2/c23-17-13-8-4-5-9-14(13)18(24)16(17)10-20-19-15(11-21-22-19)12-6-2-1-3-7-12/h1-11H,(H2,20,21,22)