2-ethyl-4-[2-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazepine-3,5-dione

Systemtic Name: 2-ethyl-4-[2-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazepine-3,5-dione Openeye Name: 2-ethyl-4-[2-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxo-ethyl]-1,4-benzoxazepine-3,5-dione CAS Name: 2-ethyl-4-[2-(5-methyl-1-phenyl-4-pyrazolyl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione IUPAC Name: 2-ethyl-4-[2-(5-methyl-1-phenylpyrazol-4-yl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione Traditional Name: 2-ethyl-4-[2-keto-2-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-1,4-benzoxazepine-3,5-quinone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O4/c1-3-20-23(29)25(22(28)17-11-7-8-12-21(17)30-20)14-19(27)18-13-24-26(15(18)2)16-9-5-4-6-10-16/h4-13,20H,3,14H2,1-2H3