2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylidene]indene-1,3-dione Openeye Name: 2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylene]indane-1,3-dione CAS Name: 2-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylene]indane-1,3-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O2/c1-14-19(15(2)24(23-14)13-16-8-4-3-5-9-16)12-20-21(25)17-10-6-7-11-18(17)22(20)26/h3-12H,13H2,1-2H3