(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloranyl-4-methyl-phenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloranyl-4-methyl-phenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-(3-chloro-4-methyl-phenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloro-4-methylphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloro-4-methylphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(3-chloro-4-methyl-phenyl)-5-methyl-4-piperonylidene-2-pyrazolin-3-one Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)C(=N2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/C(=N2)C)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-11-3-5-14(9-16(11)20)22-19(23)15(12(2)21-22)7-13-4-6-17-18(8-13)25-10-24-17/h3-9H,10H2,1-2H3/b15-7-