N-[2-[4-(3-cyano-5-isocyano-phenoxy)-3,5-diethyl-pyrazol-1-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[4-(3-cyano-5-isocyano-phenoxy)-3,5-diethyl-pyrazol-1-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[4-(3-cyano-5-isocyano-phenoxy)-3,5-diethyl-pyrazol-1-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[4-(3-cyano-5-isocyanophenoxy)-3,5-diethyl-1-pyrazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[4-(3-cyano-5-isocyanophenoxy)-3,5-diethylpyrazol-1-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[4-(3-cyano-5-isocyano-phenoxy)-3,5-diethyl-pyrazol-1-yl]ethyl]-2-methoxy-acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCNC(=O)COC)CC)OC2=CC(=CC(=C2)[N+]#[C-])C#N

Isomeric SMILES

CCC1=C(C(=NN1CCNC(=O)COC)CC)OC2=CC(=CC(=C2)[N+]#[C-])C#N

InChI

InChI=1S/C20H23N5O3/c1-5-17-20(28-16-10-14(12-21)9-15(11-16)22-3)18(6-2)25(24-17)8-7-23-19(26)13-27-4/h9-11H,5-8,13H2,1-2,4H3,(H,23,26)