4-(aminocarbonylamino)-1-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 4-(aminocarbonylamino)-1-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 1-(p-tolyl)-4-ureido-pyrazole-3-carboxamide CAS Name: 4-(carbamoylamino)-1-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 4-(carbamoylamino)-1-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-(p-tolyl)-4-ureido-pyrazole-3-carboxamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)N)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)N)NC(=O)N

InChI

InChI=1S/C12H13N5O2/c1-7-2-4-8(5-3-7)17-6-9(15-12(14)19)10(16-17)11(13)18/h2-6H,1H3,(H2,13,18)(H3,14,15,19)