(R)-benzotriazol-1-yl-(4-methyl-1-phenyl-pyrazol-3-yl)methanol

Systemtic Name: (R)-benzotriazol-1-yl-(4-methyl-1-phenyl-pyrazol-3-yl)methanol Openeye Name: (R)-benzotriazol-1-yl-(4-methyl-1-phenyl-pyrazol-3-yl)methanol CAS Name: (R)-1-benzotriazolyl-(4-methyl-1-phenyl-3-pyrazolyl)methanol IUPAC Name: (R)-benzotriazol-1-yl-(4-methyl-1-phenylpyrazol-3-yl)methanol Traditional Name: (R)-benzotriazol-1-yl-(4-methyl-1-phenyl-pyrazol-3-yl)methanol Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(N2C3=CC=CC=C3N=N2)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(N=C1[C@H](N2C3=CC=CC=C3N=N2)O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5O/c1-12-11-21(13-7-3-2-4-8-13)19-16(12)17(23)22-15-10-6-5-9-14(15)18-20-22/h2-11,17,23H,1H3/t17-/m1/s1