2-(3-azanyl-5-phenyl-1H-pyrazol-4-yl)-4-methyl-1,3-oxazol-5-ol

Systemtic Name: 2-(3-azanyl-5-phenyl-1H-pyrazol-4-yl)-4-methyl-1,3-oxazol-5-ol Openeye Name: 2-(3-amino-5-phenyl-1H-pyrazol-4-yl)-4-methyl-oxazol-5-ol CAS Name: 2-(3-amino-5-phenyl-1H-pyrazol-4-yl)-4-methyl-5-oxazolol IUPAC Name: 2-(3-amino-5-phenyl-1H-pyrazol-4-yl)-4-methyl-1,3-oxazol-5-ol Traditional Name: 2-(3-amino-5-phenyl-1H-pyrazol-4-yl)-4-methyl-oxazol-5-ol Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=C(NN=C2N)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(OC(=N1)C2=C(NN=C2N)C3=CC=CC=C3)O

InChI

InChI=1S/C13H12N4O2/c1-7-13(18)19-12(15-7)9-10(16-17-11(9)14)8-5-3-2-4-6-8/h2-6,18H,1H3,(H3,14,16,17)