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

Systemtic Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-ethoxy-5-(4-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=C(C=C2)OC)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

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

InChI

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