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

Systemtic Name: N-[3-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-methoxy-5-(3-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-methoxy-5-(3-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=CC(=C1)C2=NC(=NN2C3=CC(=CC=C3)NC(=O)C4CCC4)OC

Isomeric SMILES

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

InChI

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