5-[(4-methylphenyl)carbamoylamino]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-1H-pyrazole-4-carboxamide Openeye Name: 5-(p-tolylcarbamoylamino)-1H-pyrazole-4-carboxamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-[(4-methylphenyl)carbamoylamino]-1H-pyrazole-4-carboxamide Traditional Name: 5-(p-tolylcarbamoylamino)-1H-pyrazole-4-carboxamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C=NN2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C=NN2)C(=O)N

InChI

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