3-[(5-methyl-1,2-oxazol-3-yl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(5-methyl-1,2-oxazol-3-yl)amino]-2-phenyl-inden-1-one Openeye Name: 3-[(5-methylisoxazol-3-yl)amino]-2-phenyl-inden-1-one CAS Name: 3-[(5-methyl-3-isoxazolyl)amino]-2-phenyl-1-indenone IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)amino]-2-phenylinden-1-one Traditional Name: 3-[(5-methylisoxazol-3-yl)amino]-2-phenyl-inden-1-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2/c1-12-11-16(21-23-12)20-18-14-9-5-6-10-15(14)19(22)17(18)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,21)