N'-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c1-12(2)20-17(24)18(25)21-19-10-16-13(3)22-23(14(16)4)11-15-8-6-5-7-9-15/h5-10,12H,11H2,1-4H3,(H,20,24)(H,21,25)/b19-10-