(4Z)-2-(4-chloranyl-3-methoxy-phenyl)-5-methyl-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-chloranyl-3-methoxy-phenyl)-5-methyl-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-chloro-3-methoxy-phenyl)-4-[(4-hydroxy-2-methyl-anilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(4-chloro-3-methoxyphenyl)-4-[(4-hydroxy-2-methylanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-chloro-3-methoxyphenyl)-4-[(4-hydroxy-2-methylanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-chloro-3-methoxy-phenyl)-4-[(4-hydroxy-2-methyl-anilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC=C2C(=NN(C2=O)C3=CC(=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)N/C=C\2/C(=NN(C2=O)C3=CC(=C(C=C3)Cl)OC)C

InChI

InChI=1S/C19H18ClN3O3/c1-11-8-14(24)5-7-17(11)21-10-15-12(2)22-23(19(15)25)13-4-6-16(20)18(9-13)26-3/h4-10,21,24H,1-3H3/b15-10-