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

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]pyrazole-4-carboxamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]pyrazole-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-3-26(4-2)22(28)17-30-21-12-8-11-20(13-21)25-23(29)19-14-24-27(16-19)15-18-9-6-5-7-10-18/h5-14,16H,3-4,15,17H2,1-2H3,(H,25,29)