2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinyl]indene-1,3-dione

Systemtic Name: 2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinyl]indene-1,3-dione Openeye Name: 2-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazino]indane-1,3-dione CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazo]indene-1,3-dione IUPAC Name: 2-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinyl]indene-1,3-dione Traditional Name: 2-[N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazino]indane-1,3-quinone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NNC3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NNC3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O3/c1-12-16(20(27)24(23(12)2)13-8-4-3-5-9-13)21-22-17-18(25)14-10-6-7-11-15(14)19(17)26/h3-11,17,21-22H,1-2H3