N-[3-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-isopropoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[5-(3-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-isopropoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H26N4O3/c1-15(2)30-23-25-21(17-9-5-12-20(13-17)29-3)27(26-23)19-11-6-10-18(14-19)24-22(28)16-7-4-8-16/h5-6,9-16H,4,7-8H2,1-3H3,(H,24,28)