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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-(4-methoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)oxazole-4-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H17N5O3/c1-27-15-9-7-13(8-10-15)23-19(26)17-12-28-20(24-17)16-11-22-25(18(16)21)14-5-3-2-4-6-14/h2-12H,21H2,1H3,(H,23,26)