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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

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