4-(aminocarbonylamino)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: N-(1H-pyrazol-4-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-4-ureido-benzamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CNN=C2)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CNN=C2)NC(=O)N

InChI

InChI=1S/C11H11N5O2/c12-11(18)16-8-3-1-7(2-4-8)10(17)15-9-5-13-14-6-9/h1-6H,(H,13,14)(H,15,17)(H3,12,16,18)