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

Systemtic Name: N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2C3=CC(=CC=C3)NC(=O)C4CCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2C3=CC(=CC=C3)NC(=O)C4CCC4)OC

InChI

InChI=1S/C21H22N4O3/c1-27-18-11-9-14(10-12-18)19-23-21(28-2)24-25(19)17-8-4-7-16(13-17)22-20(26)15-5-3-6-15/h4,7-13,15H,3,5-6H2,1-2H3,(H,22,26)