6-chloranyl-3-[[2-(phenylmethyl)-4-pyridin-3-yl-1H-pyrazol-5-ylidene]methyl]indol-2-one

Systemtic Name: 6-chloranyl-3-[[2-(phenylmethyl)-4-pyridin-3-yl-1H-pyrazol-5-ylidene]methyl]indol-2-one Openeye Name: 3-[[2-benzyl-4-(3-pyridyl)-1H-pyrazol-5-ylidene]methyl]-6-chloro-indol-2-one CAS Name: 6-chloro-3-[[2-(phenylmethyl)-4-(3-pyridinyl)-1H-pyrazol-5-ylidene]methyl]-2-indolone IUPAC Name: 3-[(2-benzyl-4-pyridin-3-yl-1H-pyrazol-5-ylidene)methyl]-6-chloroindol-2-one Traditional Name: 3-[[1-benzyl-4-(3-pyridyl)-3-pyrazolin-3-ylidene]methyl]-6-chloro-indol-2-one Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=CC3=C4C=CC(=CC4=NC3=O)Cl)N2)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=CC3=C4C=CC(=CC4=NC3=O)Cl)N2)C5=CN=CC=C5

InChI

InChI=1S/C24H17ClN4O/c25-18-8-9-19-20(24(30)27-22(19)11-18)12-23-21(17-7-4-10-26-13-17)15-29(28-23)14-16-5-2-1-3-6-16/h1-13,15,28H,14H2