4-[(Z)-(5-chloranylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(5-chloranylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(5-chloroindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(5-chloro-3-indolylidene)methyl]-5-(1-methyl-3-pyrrolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(5-chloroindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(5-chloroindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-3-pyrazolin-3-one Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=C(C(=O)NN2)C=C3C=NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN1C=CC(=C1)C2=C(C(=O)NN2)/C=C/3\C=NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O/c1-22-5-4-10(9-22)16-14(17(23)21-20-16)6-11-8-19-15-3-2-12(18)7-13(11)15/h2-9H,1H3,(H2,20,21,23)/b11-6+