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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)cyclobutanecarboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3CCC3

InChI

InChI=1S/C18H23N3O2/c1-12-17(19-18(22)15-7-5-8-15)13(2)21(20-12)11-14-6-4-9-16(10-14)23-3/h4,6,9-10,15H,5,7-8,11H2,1-3H3,(H,19,22)