2-(1-phenylpyrazol-4-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2/c1-16(2)25-22(29)26-19-10-8-17(9-11-19)13-23-21(28)12-18-14-24-27(15-18)20-6-4-3-5-7-20/h3-11,14-16H,12-13H2,1-2H3,(H,23,28)(H2,25,26,29)