5-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-2-methyl-benzamide

Systemtic Name: 5-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-2-methyl-benzamide Openeye Name: 5-(5-amino-3-tert-butyl-pyrazol-1-yl)-2-methyl-benzamide CAS Name: 5-(5-amino-3-tert-butyl-1-pyrazolyl)-2-methylbenzamide IUPAC Name: 5-(5-amino-3-tert-butylpyrazol-1-yl)-2-methylbenzamide Traditional Name: 5-(5-amino-3-tert-butyl-pyrazol-1-yl)-2-methyl-benzamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=N2)C(C)(C)C)N)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=N2)C(C)(C)C)N)C(=O)N

InChI

InChI=1S/C15H20N4O/c1-9-5-6-10(7-11(9)14(17)20)19-13(16)8-12(18-19)15(2,3)4/h5-8H,16H2,1-4H3,(H2,17,20)