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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(1,2-diphenylethyl)oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-(1,2-diphenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-(1,2-diphenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(1,2-diphenylethyl)oxazole-4-carboxamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=COC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=COC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C27H23N5O2/c28-25-22(17-29-32(25)21-14-8-3-9-15-21)27-31-24(18-34-27)26(33)30-23(20-12-6-2-7-13-20)16-19-10-4-1-5-11-19/h1-15,17-18,23H,16,28H2,(H,30,33)