1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-cyclopropyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-cyclopropyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]pyrazole-4-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC)C4CC4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-14-6-9-17(11-20(14)24)28-22(15-7-8-15)19(12-26-28)23(30)27-16-4-3-5-18(10-16)31-13-21(29)25-2/h3-6,9-12,15H,7-8,13H2,1-2H3,(H,25,29)(H,27,30)