4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-phenethyl-benzamide

Systemtic Name: 4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-phenethyl-benzamide Openeye Name: 4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-phenethyl-benzamide CAS Name: 4-[3-methyl-5-(1-oxopropylamino)-1-pyrazolyl]-N-phenethylbenzamide IUPAC Name: 4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-phenethylbenzamide Traditional Name: 4-(3-methyl-5-propionamido-pyrazol-1-yl)-N-phenethyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O2/c1-3-21(27)24-20-15-16(2)25-26(20)19-11-9-18(10-12-19)22(28)23-14-13-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,23,28)(H,24,27)