2-(3-bromophenyl)-7-methyl-4-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazolo[3,4-d]pyridazine

Systemtic Name: 2-(3-bromophenyl)-7-methyl-4-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazolo[3,4-d]pyridazine Openeye Name: 2-(3-bromophenyl)-7-methyl-4-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazolo[3,4-d]pyridazine CAS Name: 2-(3-bromophenyl)-7-methyl-4-(5-methyl-1-phenyl-4-pyrazolyl)pyrazolo[3,4-d]pyridazine IUPAC Name: 2-(3-bromophenyl)-7-methyl-4-(5-methyl-1-phenylpyrazol-4-yl)pyrazolo[3,4-d]pyridazine Traditional Name: 2-(3-bromophenyl)-7-methyl-4-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazolo[3,4-d]pyridazine Formula: C22H17BrN6 MolecularWeight: 445.31458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NN=C(C4=NN(C=C43)C5=CC(=CC=C5)Br)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NN=C(C4=NN(C=C43)C5=CC(=CC=C5)Br)C

InChI

InChI=1S/C22H17BrN6/c1-14-21-20(13-28(27-21)18-10-6-7-16(23)11-18)22(26-25-14)19-12-24-29(15(19)2)17-8-4-3-5-9-17/h3-13H,1-2H3