2-methyl-1-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1H-benzo[f][1,3]benzoxazin-3-one

Systemtic Name: 2-methyl-1-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1H-benzo[f][1,3]benzoxazin-3-one Openeye Name: 2-methyl-1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1H-benzo[f][1,3]benzoxazin-3-one CAS Name: 2-methyl-1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1H-benzo[f][1,3]benzoxazin-3-one IUPAC Name: 2-methyl-1-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1H-benzo[f][1,3]benzoxazin-3-one Traditional Name: 1-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-2-methyl-1H-benzo[f][1,3]benzoxazin-3-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3C4=C(C=CC5=CC=CC=C54)OC(=O)N3C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3C4=C(C=CC5=CC=CC=C54)OC(=O)N3C

InChI

InChI=1S/C23H19N3O3/c1-14-19(22(27)26(24-14)16-9-4-3-5-10-16)21-20-17-11-7-6-8-15(17)12-13-18(20)29-23(28)25(21)2/h3-13,21,24H,1-2H3