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

Systemtic Name: 6-chloranyl-N-methyl-2-[5-methyl-4-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidin-4-amine Openeye Name: 6-chloro-N-methyl-2-[5-methyl-4-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidin-4-amine CAS Name: 6-chloro-N-methyl-2-[5-methyl-4-[(E)-3-(4-phenyl-1-piperazinyl)prop-1-enyl]-1-pyrazolyl]-4-pyrimidinamine IUPAC Name: 6-chloro-N-methyl-2-[5-methyl-4-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]pyrazol-1-yl]pyrimidin-4-amine Traditional Name: [6-chloro-2-[5-methyl-4-[(E)-3-(4-phenylpiperazino)prop-1-enyl]pyrazol-1-yl]pyrimidin-4-yl]-methyl-amine Formula: C22H26ClN7 MolecularWeight: 423.94174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN7/c1-17-18(16-25-30(17)22-26-20(23)15-21(24-2)27-22)7-6-10-28-11-13-29(14-12-28)19-8-4-3-5-9-19/h3-9,15-16H,10-14H2,1-2H3,(H,24,26,27)/b7-6+