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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-[(2-methoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-o-anisyl-oxazole-4-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H19N5O3/c1-28-18-10-6-5-7-14(18)11-23-20(27)17-13-29-21(25-17)16-12-24-26(19(16)22)15-8-3-2-4-9-15/h2-10,12-13H,11,22H2,1H3,(H,23,27)