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

Systemtic Name: (2E)-2-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indole-5-carbonitrile Openeye Name: (2E)-2-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indole-5-carbonitrile CAS Name: (2E)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-5-indolecarbonitrile IUPAC Name: (2E)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indole-5-carbonitrile Traditional Name: (2E)-2-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indole-5-carbonitrile Formula: C17H15N7 MolecularWeight: 317.3479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N7/c1-9(2)24-17-14(16(19)20-8-21-17)15(23-24)13-6-11-5-10(7-18)3-4-12(11)22-13/h3-6,8-9,23H,1-2H3,(H2,19,20,21)/b15-13+