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5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name:5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
Openeye Name:5-methyl-N-[(E)-m-tolylmethyleneamino]-1H-pyrazole-3-carboxamide
CAS Name:5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
IUPAC Name:5-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
Traditional Name:5-methyl-N-[(E)-(3-methylbenzylidene)amino]-1H-pyrazole-3-carboxamide
Formula: C13H14N4O
MolecularWeight: 242.27646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H14N4O/c1-9-4-3-5-11(6-9)8-14-17-13(18)12-7-10(2)15-16-12/h3-8H,1-2H3,(H,15,16)(H,17,18)/b14-8+


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