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

Systemtic Name: (3Z)-3-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methylene]-1-methyl-oxindole Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C3=CC=CC=C3N(C2=O)C)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C3=CC=CC=C3N(C2=O)C)Cl)CC(C)C

InChI

InChI=1S/C18H20ClN3O/c1-11(2)10-22-17(19)14(12(3)20-22)9-15-13-7-5-6-8-16(13)21(4)18(15)23/h5-9,11H,10H2,1-4H3/b15-9-