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

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=C(C=C(C=C2)OC)OC)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C(=NN1)C2=C(C=C(C=C2)OC)OC)NC(=O)C3CCC3

InChI

InChI=1S/C17H21N3O3/c1-10-15(18-17(21)11-5-4-6-11)16(20-19-10)13-8-7-12(22-2)9-14(13)23-3/h7-9,11H,4-6H2,1-3H3,(H,18,21)(H,19,20)