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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

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