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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-[2-(4-methoxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3/c1-29-17-9-7-15(8-10-17)11-12-24-21(28)19-14-30-22(26-19)18-13-25-27(20(18)23)16-5-3-2-4-6-16/h2-10,13-14H,11-12,23H2,1H3,(H,24,28)