4-[4-[2-[3,5-bis(azanyl)-1H-pyrazol-4-yl]hydrazinyl]phenyl]carbonyl-5-methyl-imidazol-2-one

Systemtic Name: 4-[4-[2-[3,5-bis(azanyl)-1H-pyrazol-4-yl]hydrazinyl]phenyl]carbonyl-5-methyl-imidazol-2-one Openeye Name: 4-[4-[2-(3,5-diamino-1H-pyrazol-4-yl)hydrazino]benzoyl]-5-methyl-imidazol-2-one CAS Name: 4-[[4-[(3,5-diamino-1H-pyrazol-4-yl)hydrazo]phenyl]-oxomethyl]-5-methyl-2-imidazolone IUPAC Name: 4-[4-[2-(3,5-diamino-1H-pyrazol-4-yl)hydrazinyl]benzoyl]-5-methylimidazol-2-one Traditional Name: 4-[4-[N'-(3,5-diamino-1H-pyrazol-4-yl)hydrazino]benzoyl]-5-methyl-imidazol-2-one Formula: C14H14N8O2 MolecularWeight: 326.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N=C1C(=O)C2=CC=C(C=C2)NNC3=C(NN=C3N)N

Isomeric SMILES

CC1=NC(=O)N=C1C(=O)C2=CC=C(C=C2)NNC3=C(NN=C3N)N

InChI

InChI=1S/C14H14N8O2/c1-6-9(18-14(24)17-6)11(23)7-2-4-8(5-3-7)19-20-10-12(15)21-22-13(10)16/h2-5,19-20H,1H3,(H5,15,16,21,22)