3-[(E)-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)vinyl]benzonitrile CAS Name: 3-[(E)-2-[4-methyl-6-(1-pyrrolidinyl)-2-pyrimidinyl]ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)ethenyl]benzonitrile Traditional Name: 3-[(E)-2-(4-methyl-6-pyrrolidino-pyrimidin-2-yl)vinyl]benzonitrile Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C=CC2=CC=CC(=C2)C#N)N3CCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)/C=C/C2=CC=CC(=C2)C#N)N3CCCC3

InChI

InChI=1S/C18H18N4/c1-14-11-18(22-9-2-3-10-22)21-17(20-14)8-7-15-5-4-6-16(12-15)13-19/h4-8,11-12H,2-3,9-10H2,1H3/b8-7+