(3Z)-3-[[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methylene]oxindole Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=C3C4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C\3/C4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C21H18ClN3O/c1-13-7-9-15(10-8-13)12-25-20(22)17(14(2)24-25)11-18-16-5-3-4-6-19(16)23-21(18)26/h3-11H,12H2,1-2H3,(H,23,26)/b18-11-