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

Systemtic Name: N-[3-[3-ethoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-ethoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[3-ethoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-ethoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-ethoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C22H24N4O3/c1-3-29-22-24-20(16-9-5-12-19(13-16)28-2)26(25-22)18-11-6-10-17(14-18)23-21(27)15-7-4-8-15/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,23,27)