(4Z)-2-(4-bromanyl-3-methyl-phenyl)-5-methyl-4-[[(3-methylphenyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-bromanyl-3-methyl-phenyl)-5-methyl-4-[[(3-methylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-bromo-3-methyl-phenyl)-5-methyl-4-[(3-methylanilino)methylene]pyrazol-3-one CAS Name: (4Z)-2-(4-bromo-3-methylphenyl)-5-methyl-4-[(3-methylanilino)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-bromo-3-methylphenyl)-5-methyl-4-[(3-methylanilino)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-bromo-3-methyl-phenyl)-5-methyl-4-(m-toluidinomethylene)-2-pyrazolin-3-one Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O/c1-12-5-4-6-15(9-12)21-11-17-14(3)22-23(19(17)24)16-7-8-18(20)13(2)10-16/h4-11,21H,1-3H3/b17-11-