N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-[5-(3-phenylmethoxyphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine

Systemtic Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-[5-(3-phenylmethoxyphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Openeye Name: 4-[5-(3-benzyloxyphenyl)-1H-pyrazol-4-yl]-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine CAS Name: N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-4-[5-(3-phenylmethoxyphenyl)-1H-pyrazol-4-yl]-2-pyrimidinamine IUPAC Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-[5-(3-phenylmethoxyphenyl)-1H-pyrazol-4-yl]pyrimidin-2-amine Traditional Name: [4-[5-(3-benzoxyphenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-[4-[(4-methylpiperazino)methyl]phenyl]amine Formula: C32H33N7O MolecularWeight: 531.65072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=C(NN=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=C(NN=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H33N7O/c1-38-16-18-39(19-17-38)22-24-10-12-27(13-11-24)35-32-33-15-14-30(36-32)29-21-34-37-31(29)26-8-5-9-28(20-26)40-23-25-6-3-2-4-7-25/h2-15,20-21H,16-19,22-23H2,1H3,(H,34,37)(H,33,35,36)