4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-butyl-N-methyl-benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-butyl-N-methyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-butyl-N-methyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-butyl-N-methylbenzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-butyl-N-methylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-butyl-N-methyl-benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-5-6-11-21(4)18(24)15-7-9-16(10-8-15)22-17(19-14(3)23)12-13(2)20-22/h7-10,12H,5-6,11H2,1-4H3,(H,19,23)