5-azanyl-1-[6-[azanyl(methyl)amino]pyridazin-3-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[6-[azanyl(methyl)amino]pyridazin-3-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[6-[amino(methyl)amino]pyridazin-3-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[6-[amino(methyl)amino]-3-pyridazinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[6-[amino(methyl)amino]pyridazin-3-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[6-[amino(methyl)amino]pyridazin-3-yl]pyrazole-4-carbonitrile Formula: C9H10N8 MolecularWeight: 230.2293

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(C=C1)N2C(=C(C=N2)C#N)N)N

Isomeric SMILES

CN(C1=NN=C(C=C1)N2C(=C(C=N2)C#N)N)N

InChI

InChI=1S/C9H10N8/c1-16(12)7-2-3-8(15-14-7)17-9(11)6(4-10)5-13-17/h2-3,5H,11-12H2,1H3