2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-(4-chlorophenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-(4-chlorophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(4-chlorophenyl)oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-(4-chlorophenyl)-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-(4-chlorophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(4-chlorophenyl)oxazole-4-carboxamide Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NC(=CO3)C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NC(=CO3)C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H14ClN5O2/c20-12-6-8-13(9-7-12)23-18(26)16-11-27-19(24-16)15-10-22-25(17(15)21)14-4-2-1-3-5-14/h1-11H,21H2,(H,23,26)