5-azanyl-N-[(3-chlorophenyl)methyl]-3-(6-methoxypyridin-3-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(3-chlorophenyl)methyl]-3-(6-methoxypyridin-3-yl)-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-[(3-chlorophenyl)methyl]-3-(6-methoxy-3-pyridyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-[(3-chlorophenyl)methyl]-3-(6-methoxy-3-pyridinyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-[(3-chlorophenyl)methyl]-3-(6-methoxypyridin-3-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(3-chlorobenzyl)-3-(6-methoxy-3-pyridyl)isoxazole-4-carboxamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NOC(=C2C(=O)NCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=NC=C(C=C1)C2=NOC(=C2C(=O)NCC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C17H15ClN4O3/c1-24-13-6-5-11(9-20-13)15-14(16(19)25-22-15)17(23)21-8-10-3-2-4-12(18)7-10/h2-7,9H,8,19H2,1H3,(H,21,23)