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

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-2-(5-amino-1-phenyl-pyrazol-4-yl)oxazole-4-carboxamide CAS Name: N-[2-(4-aminophenyl)ethyl]-2-(5-amino-1-phenyl-4-pyrazolyl)-4-oxazolecarboxamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-2-(5-amino-1-phenylpyrazol-4-yl)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-2-(5-amino-1-phenyl-pyrazol-4-yl)oxazole-4-carboxamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NC(=CO3)C(=O)NCCC4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NC(=CO3)C(=O)NCCC4=CC=C(C=C4)N)N

InChI

InChI=1S/C21H20N6O2/c22-15-8-6-14(7-9-15)10-11-24-20(28)18-13-29-21(26-18)17-12-25-27(19(17)23)16-4-2-1-3-5-16/h1-9,12-13H,10-11,22-23H2,(H,24,28)