2-[4-[[3-(methoxymethyl)-1-methyl-5-propyl-pyrazol-4-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[3-(methoxymethyl)-1-methyl-5-propyl-pyrazol-4-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[3-(methoxymethyl)-1-methyl-5-propyl-pyrazol-4-yl]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[3-(methoxymethyl)-1-methyl-5-propyl-4-pyrazolyl]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[3-(methoxymethyl)-1-methyl-5-propylpyrazol-4-yl]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[3-(methoxymethyl)-1-methyl-5-propyl-pyrazol-4-yl]methyl]phenyl]benzonitrile Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C)COC)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CCCC1=C(C(=NN1C)COC)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H25N3O/c1-4-7-23-21(22(16-27-3)25-26(23)2)14-17-10-12-18(13-11-17)20-9-6-5-8-19(20)15-24/h5-6,8-13H,4,7,14,16H2,1-3H3