4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazol-1-yl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazol-1-yl]-N-prop-2-ynyl-benzamide Openeye Name: 4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)imidazol-1-yl]-N-prop-2-ynyl-benzamide CAS Name: 4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-1-imidazolyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazol-1-yl]-N-prop-2-ynylbenzamide Traditional Name: 4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)imidazol-1-yl]-N-propargyl-benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN(C=N3)C4=CC=C(C=C4)C(=O)NCC#C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN(C=N3)C4=CC=C(C=C4)C(=O)NCC#C

InChI

InChI=1S/C23H18N4O2/c1-3-13-24-23(28)18-9-11-19(12-10-18)27-14-20(25-15-27)21-16(2)29-26-22(21)17-7-5-4-6-8-17/h1,4-12,14-15H,13H2,2H3,(H,24,28)