[4-(phenylcarbamoyl)-1H-pyrazol-5-yl]azanium

Systemtic Name: [4-(phenylcarbamoyl)-1H-pyrazol-5-yl]azanium Openeye Name: [4-(phenylcarbamoyl)-1H-pyrazol-5-yl]ammonium CAS Name: [4-[anilino(oxo)methyl]-1H-pyrazol-5-yl]ammonium IUPAC Name: [4-(phenylcarbamoyl)-1H-pyrazol-5-yl]azanium Traditional Name: [4-(phenylcarbamoyl)-1H-pyrazol-5-yl]ammonium Formula: C10H11N4O+ MolecularWeight: 203.22054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(NN=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(NN=C2)[NH3+]

InChI

InChI=1S/C10H10N4O/c11-9-8(6-12-14-9)10(15)13-7-4-2-1-3-5-7/h1-6H,(H,13,15)(H3,11,12,14)/p+1