N-[4-[5-(furan-2-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[5-(furan-2-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[5-(2-furyl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[5-(2-furanyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[5-(furan-2-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[5-(2-furyl)-3-isopropoxy-1,2,4-triazol-1-yl]phenyl]-3-methoxy-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC=CO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC=CO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N4O4/c1-15(2)31-23-25-21(20-8-5-13-30-20)27(26-23)18-11-9-17(10-12-18)24-22(28)16-6-4-7-19(14-16)29-3/h4-15H,1-3H3,(H,24,28)