3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]-N-propyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-2-11-22-21(27)17-7-6-8-18(13-17)24-20(26)12-16-14-23-25(15-16)19-9-4-3-5-10-19/h3-10,13-15H,2,11-12H2,1H3,(H,22,27)(H,24,26)