5-methyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(E)-(2,4,6-trimethylbenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C2=NNC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C2=NNC(=C2)C)C

InChI

InChI=1S/C15H18N4O/c1-9-5-10(2)13(11(3)6-9)8-16-19-15(20)14-7-12(4)17-18-14/h5-8H,1-4H3,(H,17,18)(H,19,20)/b16-8+