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

Systemtic Name: 5-azanyl-1-[2-(3-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[2-(3-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[2-(3-methoxyphenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2-(3-methoxyphenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[2-(3-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]pyrazole-4-carbonitrile Formula: C18H16N8O MolecularWeight: 360.37264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N8O/c1-10-15-11(2)25(13-5-4-6-14(7-13)27-3)24-16(15)18(23-22-10)26-17(20)12(8-19)9-21-26/h4-7,9H,20H2,1-3H3