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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-(3,3-dimethylbutyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(3,3-dimethylbutyl)oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-(3,3-dimethylbutyl)-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-(3,3-dimethylbutyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(3,3-dimethylbutyl)oxazole-4-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-19(2,3)9-10-21-17(25)15-12-26-18(23-15)14-11-22-24(16(14)20)13-7-5-4-6-8-13/h4-8,11-12H,9-10,20H2,1-3H3,(H,21,25)