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

Systemtic Name: N'-[(Z)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-isopropyl-oxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C(=O)NC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N5O2/c1-4-17-10-12-18(13-11-17)21-19(14-24-26-23(30)22(29)25-16(2)3)15-28(27-21)20-8-6-5-7-9-20/h5-16H,4H2,1-3H3,(H,25,29)(H,26,30)/b24-14-