1-[4-[[1-azanyl-3,5-bis(azanylidene)-2-phenyl-pyrazolidin-4-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[1-azanyl-3,5-bis(azanylidene)-2-phenyl-pyrazolidin-4-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[(1-amino-3,5-diimino-2-phenyl-pyrazolidin-4-ylidene)amino]phenyl]ethanone CAS Name: 1-[4-[(1-amino-3,5-diimino-2-phenyl-4-pyrazolidinylidene)amino]phenyl]ethanone IUPAC Name: 1-[4-[(1-amino-3,5-diimino-2-phenylpyrazolidin-4-ylidene)amino]phenyl]ethanone Traditional Name: 1-[4-[(1-amino-3,5-diimino-2-phenyl-pyrazolidin-4-ylidene)amino]phenyl]ethanone Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C(=N)N(N(C2=N)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C(=N)N(N(C2=N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O/c1-11(24)12-7-9-13(10-8-12)21-15-16(18)22(23(20)17(15)19)14-5-3-2-4-6-14/h2-10,18-19H,20H2,1H3