N-(3,5-dimethylphenyl)-4-[2-(3,4-dimethylphenyl)pyrazol-3-yl]pyrimidin-2-amine

Systemtic Name: N-(3,5-dimethylphenyl)-4-[2-(3,4-dimethylphenyl)pyrazol-3-yl]pyrimidin-2-amine Openeye Name: N-(3,5-dimethylphenyl)-4-[2-(3,4-dimethylphenyl)pyrazol-3-yl]pyrimidin-2-amine CAS Name: N-(3,5-dimethylphenyl)-4-[2-(3,4-dimethylphenyl)-3-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(3,5-dimethylphenyl)-4-[2-(3,4-dimethylphenyl)pyrazol-3-yl]pyrimidin-2-amine Traditional Name: (3,5-dimethylphenyl)-[4-[2-(3,4-dimethylphenyl)pyrazol-3-yl]pyrimidin-2-yl]amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC=N2)C3=NC(=NC=C3)NC4=CC(=CC(=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC=N2)C3=NC(=NC=C3)NC4=CC(=CC(=C4)C)C)C

InChI

InChI=1S/C23H23N5/c1-15-11-16(2)13-19(12-15)26-23-24-9-7-21(27-23)22-8-10-25-28(22)20-6-5-17(3)18(4)14-20/h5-14H,1-4H3,(H,24,26,27)