4-(aminocarbonylamino)-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-ureido-benzamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C12H13N5O2/c1-17-7-6-10(16-17)15-11(18)8-2-4-9(5-3-8)14-12(13)19/h2-7H,1H3,(H3,13,14,19)(H,15,16,18)