N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-[(E)-styryl]pyrimidin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methyl-1-piperazinyl)-2-[(E)-2-phenylethenyl]-4-pyrimidinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[6-(4-methylpiperazino)-2-[(E)-styryl]pyrimidin-4-yl]amine Formula: C23H27N7 MolecularWeight: 401.50738

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC(=N2)C=CC3=CC=CC=C3)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC(=N2)/C=C/C3=CC=CC=C3)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C23H27N7/c1-29-11-13-30(14-12-29)23-16-21(25-22-15-19(27-28-22)18-8-9-18)24-20(26-23)10-7-17-5-3-2-4-6-17/h2-7,10,15-16,18H,8-9,11-14H2,1H3,(H2,24,25,26,27,28)/b10-7+