N-(4-pyrazol-1-ylbutan-2-yl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-pyrazol-1-ylbutan-2-yl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(1-methyl-3-pyrazol-1-yl-propyl)-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[4-(1-pyrazolyl)butan-2-yl]-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-pyrazol-1-ylbutan-2-yl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(1-methyl-3-pyrazol-1-yl-propyl)-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(CCN1C=CC=N1)NC(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H21N5O3/c1-15(7-11-26-10-3-9-23-26)24-21(27)20-13-18(29-25-20)14-28-17-5-6-19-16(12-17)4-2-8-22-19/h2-6,8-10,12-13,15H,7,11,14H2,1H3,(H,24,27)