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

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

Systemtic Name:N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-propan-2-yl-ethanediamide
Openeye Name:N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide
CAS Name:N'-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-N-propan-2-yloxamide
IUPAC Name:N'-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-N-propan-2-yloxamide
Traditional Name:N'-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N-isopropyl-oxamide
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N5O2/c1-11(2)19-16(23)17(24)20-18-10-15-12(3)21-22(13(15)4)14-8-6-5-7-9-14/h5-11H,1-4H3,(H,19,23)(H,20,24)/b18-10-


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