(4E)-4-chloranylimino-5-[(3-methoxyphenyl)methyl]-2-(3-methylphenyl)pyrazol-3-one

Systemtic Name: (4E)-4-chloranylimino-5-[(3-methoxyphenyl)methyl]-2-(3-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-chloroimino-5-[(3-methoxyphenyl)methyl]-2-(m-tolyl)pyrazol-3-one CAS Name: (4E)-4-chloroimino-5-[(3-methoxyphenyl)methyl]-2-(3-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-chloroimino-5-[(3-methoxyphenyl)methyl]-2-(3-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-chloroimino-5-m-anisyl-2-(m-tolyl)-2-pyrazolin-3-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=NCl)C(=N2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=N/Cl)/C(=N2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16ClN3O2/c1-12-5-3-7-14(9-12)22-18(23)17(20-19)16(21-22)11-13-6-4-8-15(10-13)24-2/h3-10H,11H2,1-2H3/b20-17+