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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-cyclopropyl-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-cyclopropyl-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]pyrazole-4-carboxamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=C(N(N=C2)C3=CC(=C(C=C3)C)Cl)C4CC4

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=C(N(N=C2)C3=CC(=C(C=C3)C)Cl)C4CC4

InChI

InChI=1S/C26H29ClN4O3/c1-4-30(5-2)24(32)16-34-21-8-6-7-19(13-21)29-26(33)22-15-28-31(25(22)18-10-11-18)20-12-9-17(3)23(27)14-20/h6-9,12-15,18H,4-5,10-11,16H2,1-3H3,(H,29,33)