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

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-3-(p-tolyl)-1H-pyrazole-5-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=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-4-27(5-2)22(28)15-30-19-8-6-7-18(13-19)24-23(29)21-14-20(25-26-21)17-11-9-16(3)10-12-17/h6-14H,4-5,15H2,1-3H3,(H,24,29)(H,25,26)