(2Z)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethylpyridin-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethylpyridin-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethyl-2-pyridylidene)acetonitrile CAS Name: (2Z)-2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]-2-(1-ethyl-2-pyridinylidene)acetonitrile IUPAC Name: (2Z)-2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]-2-(1-ethylpyridin-2-ylidene)acetonitrile Traditional Name: (2Z)-2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(1-ethyl-2-pyridylidene)acetonitrile Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=CC1=C(C#N)C2=NC(=NC=C2C)NC3CCCC3

Isomeric SMILES

CCN\1C=CC=C/C1=C(/C#N)\C2=NC(=NC=C2C)NC3CCCC3

InChI

InChI=1S/C19H23N5/c1-3-24-11-7-6-10-17(24)16(12-20)18-14(2)13-21-19(23-18)22-15-8-4-5-9-15/h6-7,10-11,13,15H,3-5,8-9H2,1-2H3,(H,21,22,23)/b17-16+