N-(2-methoxyphenyl)-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C18H21N7O2/c1-23-16-13(11-21-23)17(20-12-19-16)24-7-9-25(10-8-24)18(26)22-14-5-3-4-6-15(14)27-2/h3-6,11-12H,7-10H2,1-2H3,(H,22,26)