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

Systemtic Name: (2E)-2-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylene]indan-1-one CAS Name: (2E)-2-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylene]indan-1-one Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2CC3=CC=CC=C3C2=O)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C/2\CC3=CC=CC=C3C2=O)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O/c1-14-19(12-17-11-16-9-5-6-10-18(16)20(17)25)21(22)24(23-14)13-15-7-3-2-4-8-15/h2-10,12H,11,13H2,1H3/b17-12+