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

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-propyl-benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-propyl-benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-propylbenzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-propylbenzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-propyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O2/c1-4-14-23-22(28)18-10-12-19(13-11-18)26-21(24-16(3)27)20(15(2)25-26)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,23,28)(H,24,27)