N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclobutanecarboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3CCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C15H18N4O3/c1-21-11-7-6-10(8-12(11)22-2)13-16-15(19-18-13)17-14(20)9-4-3-5-9/h6-9H,3-5H2,1-2H3,(H2,16,17,18,19,20)