4-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[3-(6-methyl-3-pyridazinyl)phenyl]-1-pyrazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]benzonitrile Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N5/c1-16-5-10-21(25-24-16)19-3-2-4-20(13-19)22-11-12-27(26-22)15-18-8-6-17(14-23)7-9-18/h2-13H,15H2,1H3