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

Systemtic Name: 3-(3-chlorophenyl)-N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-1H-pyrazole-5-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-3-27(4-2)21(28)14-30-18-10-6-9-17(12-18)24-22(29)20-13-19(25-26-20)15-7-5-8-16(23)11-15/h5-13H,3-4,14H2,1-2H3,(H,24,29)(H,25,26)