5-azanyl-1-[2-(3-chlorophenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[2-(3-chlorophenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[2-(3-chlorophenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[2-(3-chlorophenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2-(3-chlorophenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[2-(3-chlorophenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile Formula: C17H13ClN8 MolecularWeight: 364.79172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC(=CC=C3)Cl)N4C(=C(C=N4)C#N)N)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC(=CC=C3)Cl)N4C(=C(C=N4)C#N)N)C

InChI

InChI=1S/C17H13ClN8/c1-9-14-10(2)25(13-5-3-4-12(18)6-13)24-15(14)17(23-22-9)26-16(20)11(7-19)8-21-26/h3-6,8H,20H2,1-2H3