5-azanyl-1-[6-(4-methylphenyl)pyridazin-3-yl]pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-[6-(4-methylphenyl)pyridazin-3-yl]pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-[6-(p-tolyl)pyridazin-3-yl]pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-[6-(4-methylphenyl)-3-pyridazinyl]pyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-[6-(4-methylphenyl)pyridazin-3-yl]pyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-[6-(p-tolyl)pyridazin-3-yl]pyrazole-3,4-dicarbonitrile Formula: C16H11N7 MolecularWeight: 301.30544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3C(=C(C(=N3)C#N)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3C(=C(C(=N3)C#N)C#N)N

InChI

InChI=1S/C16H11N7/c1-10-2-4-11(5-3-10)13-6-7-15(21-20-13)23-16(19)12(8-17)14(9-18)22-23/h2-7H,19H2,1H3