N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-ethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-ethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-5-ethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-5-ethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-5-ethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-5-ethyl-1-phenyl-pyrazole-4-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N(CC)CC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N(CC)CC

InChI

InChI=1S/C24H28N4O3/c1-4-22-21(16-25-28(22)19-12-8-7-9-13-19)24(30)26-18-11-10-14-20(15-18)31-17-23(29)27(5-2)6-3/h7-16H,4-6,17H2,1-3H3,(H,26,30)