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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(1-ethylpropyl)oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-pentan-3-yl-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(1-ethylpropyl)oxazole-4-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=COC(=N1)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(CC)NC(=O)C1=COC(=N1)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H21N5O2/c1-3-12(4-2)21-17(24)15-11-25-18(22-15)14-10-20-23(16(14)19)13-8-6-5-7-9-13/h5-12H,3-4,19H2,1-2H3,(H,21,24)