N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide IUPAC Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-10-14(17-16(20)11-5-3-6-11)15(19-18-10)12-7-4-8-13(9-12)21-2/h4,7-9,11H,3,5-6H2,1-2H3,(H,17,20)(H,18,19)