2-[3,5-bis(azanyl)-1H-pyrazol-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3,5-bis(azanyl)-1H-pyrazol-4-yl]-1-phenyl-ethanone Openeye Name: 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenyl-ethanone CAS Name: 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenylethanone IUPAC Name: 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenylethanone Traditional Name: 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenyl-ethanone Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=C(NN=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=C(NN=C2N)N

InChI

InChI=1S/C11H12N4O/c12-10-8(11(13)15-14-10)6-9(16)7-4-2-1-3-5-7/h1-5H,6H2,(H5,12,13,14,15)