2-[[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methylene]indane-1,3-dione CAS Name: 2-[[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methylene]indane-1,3-quinone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=C3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=C3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-13-7-9-15(10-8-13)12-25-22(23)18(14(2)24-25)11-19-20(26)16-5-3-4-6-17(16)21(19)27/h3-11H,12H2,1-2H3