3-(phenylmethyl)-4H-[1]benzoxepino[3,4-c]pyrazol-10-one

Systemtic Name: 3-(phenylmethyl)-4H-[1]benzoxepino[3,4-c]pyrazol-10-one Openeye Name: 3-benzyl-4H-[1]benzoxepino[3,4-c]pyrazol-10-one CAS Name: 3-(phenylmethyl)-4H-[1]benzoxepino[3,4-c]pyrazol-10-one IUPAC Name: 3-benzyl-4H-[1]benzoxepino[3,4-c]pyrazol-10-one Traditional Name: 3-benzyl-4H-[1]benzoxepino[3,4-c]pyrazol-10-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4O1

Isomeric SMILES

C1C2=C(C=NN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4O1

InChI

InChI=1S/C18H14N2O2/c21-18-14-8-4-5-9-17(14)22-12-16-15(18)10-19-20(16)11-13-6-2-1-3-7-13/h1-10H,11-12H2