N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-5-ethyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-5-ethyl-1,3-oxazole-4-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-5-ethyl-oxazole-4-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-5-ethyl-4-oxazolecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-5-ethyl-1,3-oxazole-4-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-5-ethyl-oxazole-4-carboxamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)NCC2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=CO1)C(=O)NCC2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-2-13-15(19-9-23-13)16(22)18-7-11-8-20-21-14(11)10-3-5-12(17)6-4-10/h3-6,8-9H,2,7H2,1H3,(H,18,22)(H,20,21)