2-methyl-6,8-diphenyl-8-(phenylcarbonyl)pyrazolo[1,5-c][1,3]oxazepin-4-one

Systemtic Name: 2-methyl-6,8-diphenyl-8-(phenylcarbonyl)pyrazolo[1,5-c][1,3]oxazepin-4-one Openeye Name: 8-benzoyl-2-methyl-6,8-diphenyl-pyrazolo[1,5-c][1,3]oxazepin-4-one CAS Name: 8-benzoyl-2-methyl-6,8-diphenyl-4-pyrazolo[1,5-c][1,3]oxazepinone IUPAC Name: 8-benzoyl-2-methyl-6,8-diphenylpyrazolo[1,5-c][1,3]oxazepin-4-one Traditional Name: 8-benzoyl-2-methyl-6,8-diphenyl-pyrazolo[1,5-c][1,3]oxazepin-4-one Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1)C(=O)C=C(OC2(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN2C(=C1)C(=O)C=C(OC2(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3/c1-19-17-23-24(30)18-25(20-11-5-2-6-12-20)32-27(29(23)28-19,22-15-9-4-10-16-22)26(31)21-13-7-3-8-14-21/h2-18H,1H3