(2Z)-2-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indole-5-carboxamide

Systemtic Name: (2Z)-2-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indole-5-carboxamide Openeye Name: (2Z)-2-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indole-5-carboxamide CAS Name: (2Z)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-5-indolecarboxamide IUPAC Name: (2Z)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indole-5-carboxamide Traditional Name: (2Z)-2-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indole-5-carboxamide Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=C3C=C4C=C(C=CC4=N3)C(=O)N)N1)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(/C(=C/3\C=C4C=C(C=CC4=N3)C(=O)N)/N1)C(=NC=N2)N

InChI

InChI=1S/C17H17N7O/c1-8(2)24-17-13(15(18)20-7-21-17)14(23-24)12-6-10-5-9(16(19)25)3-4-11(10)22-12/h3-8,23H,1-2H3,(H2,19,25)(H2,18,20,21)/b14-12-