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

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-propyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-propyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-propylbenzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-propylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-propyl-benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-4-9-17-16(22)13-5-7-14(8-6-13)20-15(18-12(3)21)10-11(2)19-20/h5-8,10H,4,9H2,1-3H3,(H,17,22)(H,18,21)