4-[1-methyl-3-(4-methylphenyl)pyrazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-[1-methyl-3-(4-methylphenyl)pyrazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-[1-methyl-3-(p-tolyl)pyrazol-4-yl]pyrimidin-2-amine CAS Name: 4-[1-methyl-3-(4-methylphenyl)-4-pyrazolyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-[1-methyl-3-(4-methylphenyl)pyrazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-[4-[1-methyl-3-(p-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C26H29N7 MolecularWeight: 439.55536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C)C

InChI

InChI=1S/C26H29N7/c1-19-4-6-20(7-5-19)25-23(18-32(3)30-25)24-12-13-27-26(29-24)28-21-8-10-22(11-9-21)33-16-14-31(2)15-17-33/h4-13,18H,14-17H2,1-3H3,(H,27,28,29)