(3E)-3-(5-methoxyindol-2-ylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: (3E)-3-(5-methoxyindol-2-ylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: (3E)-1-isopropyl-3-(5-methoxyindol-2-ylidene)-2H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: (3E)-3-(5-methoxy-2-indolylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: (3E)-3-(5-methoxyindol-2-ylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(3E)-1-isopropyl-3-(5-methoxyindol-2-ylidene)-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O/c1-9(2)23-17-14(16(18)19-8-20-17)15(22-23)13-7-10-6-11(24-3)4-5-12(10)21-13/h4-9,22H,1-3H3,(H2,18,19,20)/b15-13+