N-[(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(4-chloro-1-methyl-pyrazol-3-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-1-(4-chloro-1-methyl-3-pyrazolyl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-chloro-1-methylpyrazol-3-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(4-chloro-1-methyl-pyrazol-3-yl)ethylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C11H13ClN6O MolecularWeight: 280.71352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C2=NN(C=C2Cl)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(\C)/C2=NN(C=C2Cl)C

InChI

InChI=1S/C11H13ClN6O/c1-6-4-9(15-13-6)11(19)16-14-7(2)10-8(12)5-18(3)17-10/h4-5H,1-3H3,(H,13,15)(H,16,19)/b14-7+