N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)cyclobutanecarboxamide

Systemtic Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)cyclobutanecarboxamide Openeye Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)cyclobutanecarboxamide CAS Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)cyclobutanecarboxamide IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)cyclobutanecarboxamide Traditional Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)cyclobutanecarboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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