2-[5-methyl-4-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]-N-(2-methylpropyl)pyrimidin-4-amine

Systemtic Name: 2-[5-methyl-4-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]-N-(2-methylpropyl)pyrimidin-4-amine Openeye Name: N-isobutyl-2-[5-methyl-4-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidin-4-amine CAS Name: 2-[5-methyl-4-[(E)-3-(4-phenyl-1-piperazinyl)prop-1-enyl]-1-pyrazolyl]-N-(2-methylpropyl)-4-pyrimidinamine IUPAC Name: 2-[5-methyl-4-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]-N-(2-methylpropyl)pyrimidin-4-amine Traditional Name: isobutyl-[2-[5-methyl-4-[(E)-3-(4-phenylpiperazino)prop-1-enyl]pyrazol-1-yl]pyrimidin-4-yl]amine Formula: C25H33N7 MolecularWeight: 431.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)NCC(C)C)C=CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)NCC(C)C)/C=C/CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N7/c1-20(2)18-27-24-11-12-26-25(29-24)32-21(3)22(19-28-32)8-7-13-30-14-16-31(17-15-30)23-9-5-4-6-10-23/h4-12,19-20H,13-18H2,1-3H3,(H,26,27,29)/b8-7+