5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile

Systemtic Name: 5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile Openeye Name: 1-benzyl-5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-4H-pyridine-3-carbonitrile CAS Name: 5-[(E)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile IUPAC Name: 1-benzyl-5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-4H-pyridine-3-carbonitrile Traditional Name: 1-benzyl-5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-4H-pyridine-3-carbonitrile Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CN(C=C(C2)C#N)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CN(C=C(C2)C#N)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N6/c1-15-8-16(2)24-20(23-15)25-22-11-19-9-18(10-21)13-26(14-19)12-17-6-4-3-5-7-17/h3-8,11,13-14H,9,12H2,1-2H3,(H,23,24,25)/b22-11+