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

Systemtic Name: 1-(3-methylphenyl)-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide Openeye Name: 1-(m-tolyl)-N-(1H-pyrazol-4-yl)cyclobutanecarboxamide CAS Name: 1-(3-methylphenyl)-N-(1H-pyrazol-4-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide Traditional Name: 1-(m-tolyl)-N-(1H-pyrazol-4-yl)cyclobutanecarboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CNN=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C15H17N3O/c1-11-4-2-5-12(8-11)15(6-3-7-15)14(19)18-13-9-16-17-10-13/h2,4-5,8-10H,3,6-7H2,1H3,(H,16,17)(H,18,19)