N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(3-carbamoyl-1-ethylpyrazol-4-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-3-22-9-13(15(20-22)16(18)23)19-17(24)12-8-14(25-21-12)11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H2,18,23)(H,19,24)