N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C17H21N3O/c1-11-6-4-7-14(10-11)17(8-5-9-17)16(21)18-15-12(2)19-20-13(15)3/h4,6-7,10H,5,8-9H2,1-3H3,(H,18,21)(H,19,20)