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4-ethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

4-ethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name:4-ethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide
Openeye Name:4-ethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide
CAS Name:4-ethyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide
IUPAC Name:4-ethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide
Traditional Name:4-ethyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide
Formula: C16H20N4O
MolecularWeight: 284.3562
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)C)C


InChI

InChI=1S/C16H20N4O/c1-5-13-6-8-14(9-7-13)16(21)18-17-10-15-11(2)19-20(4)12(15)3/h6-10H,5H2,1-4H3,(H,18,21)/b17-10-


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