4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-(phenylmethoxymethyl)imidazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-(phenylmethoxymethyl)imidazol-1-yl]benzenecarbonitrile Openeye Name: 4-[2-(benzyloxymethyl)-4-(5-methyl-3-phenyl-isoxazol-4-yl)imidazol-1-yl]benzonitrile CAS Name: 4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-(phenylmethoxymethyl)-1-imidazolyl]benzonitrile IUPAC Name: 4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-(phenylmethoxymethyl)imidazol-1-yl]benzonitrile Traditional Name: 4-[2-(benzoxymethyl)-4-(5-methyl-3-phenyl-isoxazol-4-yl)imidazol-1-yl]benzonitrile Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN(C(=N3)COCC4=CC=CC=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CN(C(=N3)COCC4=CC=CC=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H22N4O2/c1-20-27(28(31-34-20)23-10-6-3-7-11-23)25-17-32(24-14-12-21(16-29)13-15-24)26(30-25)19-33-18-22-8-4-2-5-9-22/h2-15,17H,18-19H2,1H3