N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-28-11-10-22-18(26)13-23-20(27)17-14-25(16-7-3-2-4-8-16)24-19(17)15-6-5-9-21-12-15/h2-9,12,14H,10-11,13H2,1H3,(H,22,26)(H,23,27)