4-[4-(2-azanylpropan-2-yl)phenyl]-2-[(2-imidazol-1-ylphenyl)amino]pyrimidine-5-carbonitrile

Systemtic Name: 4-[4-(2-azanylpropan-2-yl)phenyl]-2-[(2-imidazol-1-ylphenyl)amino]pyrimidine-5-carbonitrile Openeye Name: 4-[4-(1-amino-1-methyl-ethyl)phenyl]-2-(2-imidazol-1-ylanilino)pyrimidine-5-carbonitrile CAS Name: 4-[4-(2-aminopropan-2-yl)phenyl]-2-[2-(1-imidazolyl)anilino]-5-pyrimidinecarbonitrile IUPAC Name: 4-[4-(2-aminopropan-2-yl)phenyl]-2-(2-imidazol-1-ylanilino)pyrimidine-5-carbonitrile Traditional Name: 4-[4-(1-amino-1-methyl-ethyl)phenyl]-2-(2-imidazol-1-ylanilino)pyrimidine-5-carbonitrile Formula: C23H21N7 MolecularWeight: 395.45974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2C#N)NC3=CC=CC=C3N4C=CN=C4)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2C#N)NC3=CC=CC=C3N4C=CN=C4)N

InChI

InChI=1S/C23H21N7/c1-23(2,25)18-9-7-16(8-10-18)21-17(13-24)14-27-22(29-21)28-19-5-3-4-6-20(19)30-12-11-26-15-30/h3-12,14-15H,25H2,1-2H3,(H,27,28,29)