[4-(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(6-cyclopropyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(6-cyclopropyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-(2-thienyl)methanone Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)N5CCN(CC5)C(=O)C6=CC=CS6

Isomeric SMILES

C1CC1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)N5CCN(CC5)C(=O)C6=CC=CS6

InChI

InChI=1S/C23H22N6OS/c30-23(19-7-4-14-31-19)28-12-10-27(11-13-28)21-18-15-24-29(17-5-2-1-3-6-17)22(18)26-20(25-21)16-8-9-16/h1-7,14-16H,8-13H2