N-(3-methylbutan-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(3-methylbutan-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1,2-dimethylpropyl)-4-pyrazol-1-yl-benzamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=C(C=C1)N2C=CC=N2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC=C(C=C1)N2C=CC=N2

InChI

InChI=1S/C15H19N3O/c1-11(2)12(3)17-15(19)13-5-7-14(8-6-13)18-10-4-9-16-18/h4-12H,1-3H3,(H,17,19)