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

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C15H13ClN6O MolecularWeight: 328.75632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=NN2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC=NN2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H13ClN6O/c1-10-12(9-18-20-15(23)13-7-8-17-19-13)14(16)22(21-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19)(H,20,23)/b18-9+