[4-[1-(phenylmethyl)selenopheno[3,2-c]pyrazol-3-yl]phenyl]methanol

Systemtic Name: [4-[1-(phenylmethyl)selenopheno[3,2-c]pyrazol-3-yl]phenyl]methanol Openeye Name: [4-(1-benzylselenopheno[3,2-c]pyrazol-3-yl)phenyl]methanol CAS Name: [4-[1-(phenylmethyl)-3-selenopheno[3,2-c]pyrazolyl]phenyl]methanol IUPAC Name: [4-(1-benzylselenopheno[3,2-c]pyrazol-3-yl)phenyl]methanol Traditional Name: [4-(1-benzylselenopheno[3,2-c]pyrazol-3-yl)phenyl]methanol Formula: C19H16N2OSe MolecularWeight: 367.30314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=N2)C4=CC=C(C=C4)CO)[Se]C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=N2)C4=CC=C(C=C4)CO)[Se]C=C3

InChI

InChI=1S/C19H16N2OSe/c22-13-15-6-8-16(9-7-15)18-19-17(10-11-23-19)21(20-18)12-14-4-2-1-3-5-14/h1-11,22H,12-13H2