2-[3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-pyrazol-1-yl]-N-[(4-cyanophenyl)methyl]-2-ethoxy-ethanamide

Systemtic Name: 2-[3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-pyrazol-1-yl]-N-[(4-cyanophenyl)methyl]-2-ethoxy-ethanamide Openeye Name: 2-[3-[2-(2-amino-2-oxo-ethoxy)phenyl]-4-methyl-pyrazol-1-yl]-N-[(4-cyanophenyl)methyl]-2-ethoxy-acetamide CAS Name: 2-[3-[2-(2-amino-2-oxoethoxy)phenyl]-4-methyl-1-pyrazolyl]-N-[(4-cyanophenyl)methyl]-2-ethoxyacetamide IUPAC Name: 2-[3-[2-(2-amino-2-oxoethoxy)phenyl]-4-methylpyrazol-1-yl]-N-[(4-cyanophenyl)methyl]-2-ethoxyacetamide Traditional Name: 2-[3-[2-(2-amino-2-keto-ethoxy)phenyl]-4-methyl-pyrazol-1-yl]-N-(4-cyanobenzyl)-2-ethoxy-acetamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC=C(C=C1)C#N)N2C=C(C(=N2)C3=CC=CC=C3OCC(=O)N)C

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C#N)N2C=C(C(=N2)C3=CC=CC=C3OCC(=O)N)C

InChI

InChI=1S/C24H25N5O4/c1-3-32-24(23(31)27-13-18-10-8-17(12-25)9-11-18)29-14-16(2)22(28-29)19-6-4-5-7-20(19)33-15-21(26)30/h4-11,14,24H,3,13,15H2,1-2H3,(H2,26,30)(H,27,31)