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

Systemtic Name: (3Z)-3-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylene]oxindole Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C3=CC=CC=C3NC2=O)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C3=CC=CC=C3NC2=O)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3O/c1-13-16(11-17-15-9-5-6-10-18(15)22-20(17)25)19(21)24(23-13)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,22,25)/b17-11-