4-[(aminocarbonylamino)methyl]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: N-(1H-pyrazol-4-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-4-(ureidomethyl)benzamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=CNN=C2

InChI

InChI=1S/C12H13N5O2/c13-12(19)14-5-8-1-3-9(4-2-8)11(18)17-10-6-15-16-7-10/h1-4,6-7H,5H2,(H,15,16)(H,17,18)(H3,13,14,19)