2-[[4-[2-(2-ethylimidazol-1-yl)ethyl]phenyl]amino]-4-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-[[4-[2-(2-ethylimidazol-1-yl)ethyl]phenyl]amino]-4-phenyl-pyrimidine-5-carbonitrile Openeye Name: 2-[4-[2-(2-ethylimidazol-1-yl)ethyl]anilino]-4-phenyl-pyrimidine-5-carbonitrile CAS Name: 2-[4-[2-(2-ethyl-1-imidazolyl)ethyl]anilino]-4-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 2-[4-[2-(2-ethylimidazol-1-yl)ethyl]anilino]-4-phenylpyrimidine-5-carbonitrile Traditional Name: 2-[4-[2-(2-ethylimidazol-1-yl)ethyl]anilino]-4-phenyl-pyrimidine-5-carbonitrile Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC2=CC=C(C=C2)NC3=NC=C(C(=N3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=NC=CN1CCC2=CC=C(C=C2)NC3=NC=C(C(=N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H22N6/c1-2-22-26-13-15-30(22)14-12-18-8-10-21(11-9-18)28-24-27-17-20(16-25)23(29-24)19-6-4-3-5-7-19/h3-11,13,15,17H,2,12,14H2,1H3,(H,27,28,29)