4-(aminocarbonylamino)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-ureido-benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C13H15N5O2/c1-7-11(8(2)18-17-7)16-12(19)9-3-5-10(6-4-9)15-13(14)20/h3-6H,1-2H3,(H,16,19)(H,17,18)(H3,14,15,20)