N-cyclopropyl-N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H19N5O2/c1-11-15(10-18-20-17(24)16(23)19-13-8-9-13)12(2)22(21-11)14-6-4-3-5-7-14/h3-7,10,13H,8-9H2,1-2H3,(H,19,23)(H,20,24)/b18-10-