2-(3,4-dimethylphenyl)-4-[(2-ethylphenyl)iminomethyl]-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[(2-ethylphenyl)iminomethyl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(3,4-dimethylphenyl)-4-[(2-ethylphenyl)iminomethyl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-(3,4-dimethylphenyl)-4-[(2-ethylphenyl)iminomethyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(3,4-dimethylphenyl)-4-[(2-ethylphenyl)iminomethyl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(3,4-dimethylphenyl)-4-[(2-ethylphenyl)iminomethyl]-5-methyl-2-pyrazolin-3-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=CC2C(=NN(C2=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC=C1N=CC2C(=NN(C2=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C21H23N3O/c1-5-17-8-6-7-9-20(17)22-13-19-16(4)23-24(21(19)25)18-11-10-14(2)15(3)12-18/h6-13,19H,5H2,1-4H3