3-(aminocarbonylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-ureido-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H19N5O2/c20-19(26)23-16-4-1-3-15(13-16)18(25)21-11-9-14-5-7-17(8-6-14)24-12-2-10-22-24/h1-8,10,12-13H,9,11H2,(H,21,25)(H3,20,23,26)