N-[4-(methylcarbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-20-19(26)23-16-9-7-15(8-10-16)22-18(25)11-14-12-21-24(13-14)17-5-3-2-4-6-17/h2-10,12-13H,11H2,1H3,(H,22,25)(H2,20,23,26)