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5-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide
5-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)C(=O)NN=CC2=CC=CN2C
Isomeric SMILES
CC1=CC(=NN1)C(=O)N/N=C/C2=CC=CN2C
InChI
InChI=1S/C11H13N5O/c1-8-6-10(14-13-8)11(17)15-12-7-9-4-3-5-16(9)2/h3-7H,1-2H3,(H,13,14)(H,15,17)/b12-7+
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