(4Z)-4-[1-[(3-chloranyl-2-methyl-phenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(3-chloranyl-2-methyl-phenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(3-chloro-2-methyl-anilino)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(3-chloro-2-methylanilino)ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(3-chloro-2-methylanilino)ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(3-chloro-2-methyl-anilino)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/C

InChI

InChI=1S/C19H18ClN3O/c1-12-16(20)10-7-11-17(12)21-13(2)18-14(3)22-23(19(18)24)15-8-5-4-6-9-15/h4-11,21H,1-3H3/b18-13-