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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-N-cyclopropyl-oxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H21N5O2/c1-12-16(10-19-21-18(25)17(24)20-15-8-9-15)13(2)23(22-12)11-14-6-4-3-5-7-14/h3-7,10,15H,8-9,11H2,1-2H3,(H,20,24)(H,21,25)/b19-10-