N-(9-ethylcarbazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propionamide Formula: C27H30N8O MolecularWeight: 482.5801

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCN(CC3)C4=NC=NC5=C4C=NN5C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCN(CC3)C4=NC=NC5=C4C=NN5C)C6=CC=CC=C61

InChI

InChI=1S/C27H30N8O/c1-4-35-23-8-6-5-7-20(23)21-15-19(9-10-24(21)35)31-27(36)18(2)33-11-13-34(14-12-33)26-22-16-30-32(3)25(22)28-17-29-26/h5-10,15-18H,4,11-14H2,1-3H3,(H,31,36)