(4-azanyl-2,5-diphenyl-1H-pyrrol-3-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

Systemtic Name: (4-azanyl-2,5-diphenyl-1H-pyrrol-3-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanone Openeye Name: (4-amino-2,5-diphenyl-1H-pyrrol-3-yl)-(3,5-dimethylisoxazol-4-yl)methanone CAS Name: (4-amino-2,5-diphenyl-1H-pyrrol-3-yl)-(3,5-dimethyl-4-isoxazolyl)methanone IUPAC Name: (4-amino-2,5-diphenyl-1H-pyrrol-3-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanone Traditional Name: (4-amino-2,5-diphenyl-1H-pyrrol-3-yl)-(3,5-dimethylisoxazol-4-yl)methanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)C2=C(NC(=C2N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)C2=C(NC(=C2N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-13-17(14(2)27-25-13)22(26)18-19(23)21(16-11-7-4-8-12-16)24-20(18)15-9-5-3-6-10-15/h3-12,24H,23H2,1-2H3