N,N,4,5-tetramethyl-6-[3-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]phenyl]pyrimidin-2-amine

Systemtic Name: N,N,4,5-tetramethyl-6-[3-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]phenyl]pyrimidin-2-amine Openeye Name: N,N,4,5-tetramethyl-6-[3-[1-(4-pyridylmethyl)pyrazol-3-yl]phenyl]pyrimidin-2-amine CAS Name: N,N,4,5-tetramethyl-6-[3-[1-(pyridin-4-ylmethyl)-3-pyrazolyl]phenyl]-2-pyrimidinamine IUPAC Name: N,N,4,5-tetramethyl-6-[3-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]phenyl]pyrimidin-2-amine Traditional Name: [4,5-dimethyl-6-[3-[1-(4-pyridylmethyl)pyrazol-3-yl]phenyl]pyrimidin-2-yl]-dimethyl-amine Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)N(C)C)C2=CC=CC(=C2)C3=NN(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=C(N=C(N=C1C)N(C)C)C2=CC=CC(=C2)C3=NN(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C23H24N6/c1-16-17(2)25-23(28(3)4)26-22(16)20-7-5-6-19(14-20)21-10-13-29(27-21)15-18-8-11-24-12-9-18/h5-14H,15H2,1-4H3