5-(phenylcarbamoylamino)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(phenylcarbamoylamino)-1H-pyrazole-4-carboxamide Openeye Name: 5-(phenylcarbamoylamino)-1H-pyrazole-4-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(phenylcarbamoylamino)-1H-pyrazole-4-carboxamide Traditional Name: 5-(phenylcarbamoylamino)-1H-pyrazole-4-carboxamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2/c12-9(17)8-6-13-16-10(8)15-11(18)14-7-4-2-1-3-5-7/h1-6H,(H2,12,17)(H3,13,14,15,16,18)