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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-(3-morpholin-4-ylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(3-morpholinopropyl)oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-[3-(4-morpholinyl)propyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-(3-morpholin-4-ylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(3-morpholinopropyl)oxazole-4-carboxamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H24N6O3/c21-18-16(13-23-26(18)15-5-2-1-3-6-15)20-24-17(14-29-20)19(27)22-7-4-8-25-9-11-28-12-10-25/h1-3,5-6,13-14H,4,7-12,21H2,(H,22,27)