N-(4-chlorophenyl)-5-[2-(2-hydroxyethylamino)ethyliminomethylamino]-3-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-[2-(2-hydroxyethylamino)ethyliminomethylamino]-3-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[2-(2-hydroxyethylamino)ethyliminomethylamino]-3-methyl-isoxazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-5-[2-(2-hydroxyethylamino)ethyliminomethylamino]-3-methyl-4-isoxazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-[2-(2-hydroxyethylamino)ethyliminomethylamino]-3-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[2-(2-hydroxyethylamino)ethyliminomethylamino]-3-methyl-isoxazole-4-carboxamide Formula: C16H20ClN5O3 MolecularWeight: 365.8147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC=NCCNCCO

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC=NCCNCCO

InChI

InChI=1S/C16H20ClN5O3/c1-11-14(15(24)21-13-4-2-12(17)3-5-13)16(25-22-11)20-10-19-7-6-18-8-9-23/h2-5,10,18,23H,6-9H2,1H3,(H,19,20)(H,21,24)