4-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-N-(cyclopropylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-N-(cyclopropylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[3-(4-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-N-(cyclopropylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-N-(cyclopropylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-N-(cyclopropylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[3-(4-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-N-(cyclopropylmethyl)-1H-pyrrole-2-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CNC(=C3)C(=O)NCC4CC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CNC(=C3)C(=O)NCC4CC4

InChI

InChI=1S/C20H18ClN3O3/c1-11-17(18(24-27-11)13-4-6-15(21)7-5-13)19(25)14-8-16(22-10-14)20(26)23-9-12-2-3-12/h4-8,10,12,22H,2-3,9H2,1H3,(H,23,26)