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

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]cyclobutanecarboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3CCC3)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3CCC3)C

InChI

InChI=1S/C18H23N3O/c1-12-7-4-5-8-16(12)11-21-14(3)17(13(2)20-21)19-18(22)15-9-6-10-15/h4-5,7-8,15H,6,9-11H2,1-3H3,(H,19,22)