N-[4-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[4-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-4,5-dihydrooxazol-5-yl]-4-methoxy-benzamide CAS Name: N-[4-(1-benzotriazolyl)-2-(4-methoxyphenyl)-4,5-dihydrooxazol-5-yl]-4-methoxybenzamide IUPAC Name: N-[4-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-5-yl]-4-methoxybenzamide Traditional Name: N-[4-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-2-oxazolin-5-yl]-4-methoxy-benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(O2)NC(=O)C3=CC=C(C=C3)OC)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(C(O2)NC(=O)C3=CC=C(C=C3)OC)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H21N5O4/c1-31-17-11-7-15(8-12-17)22(30)26-24-21(29-20-6-4-3-5-19(20)27-28-29)25-23(33-24)16-9-13-18(32-2)14-10-16/h3-14,21,24H,1-2H3,(H,26,30)