N-[4-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]acetamide Formula: C11H13N7O MolecularWeight: 259.26722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C(=NN=C2N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NN=C2C(=NN=C2N)N

InChI

InChI=1S/C11H13N7O/c1-6(19)14-7-2-4-8(5-3-7)15-16-9-10(12)17-18-11(9)13/h2-5,15H,1H3,(H,14,19)(H4,12,13,16,17,18)