N'-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]oxamide CAS Name: N'-[(E)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(E)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]oxamide Formula: C14H14ClN5O2 MolecularWeight: 319.74626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C(=O)N)Cl)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C(=O)N)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C14H14ClN5O2/c1-9-11(7-17-18-14(22)13(16)21)12(15)20(19-9)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,16,21)(H,18,22)/b17-7+