4-[1-(phenylmethyl)selenopheno[3,2-c]pyrazol-3-yl]benzoic acid

Systemtic Name: 4-[1-(phenylmethyl)selenopheno[3,2-c]pyrazol-3-yl]benzoic acid Openeye Name: 4-(1-benzylselenopheno[3,2-c]pyrazol-3-yl)benzoic acid CAS Name: 4-[1-(phenylmethyl)-3-selenopheno[3,2-c]pyrazolyl]benzoic acid IUPAC Name: 4-(1-benzylselenopheno[3,2-c]pyrazol-3-yl)benzoic acid Traditional Name: 4-(1-benzylselenopheno[3,2-c]pyrazol-3-yl)benzoic acid Formula: C19H14N2O2Se MolecularWeight: 381.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2Se/c22-19(23)15-8-6-14(7-9-15)17-18-16(10-11-24-18)21(20-17)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,22,23)