(3Z)-3-(7-chloranyl-5-methoxy-indol-2-ylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: (3Z)-3-(7-chloranyl-5-methoxy-indol-2-ylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: (3Z)-3-(7-chloro-5-methoxy-indol-2-ylidene)-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: (3Z)-3-(7-chloro-5-methoxy-2-indolylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: (3Z)-3-(7-chloro-5-methoxyindol-2-ylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(3Z)-3-(7-chloro-5-methoxy-indol-2-ylidene)-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H17ClN6O MolecularWeight: 356.80948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=C3C=C4C=C(C=C(C4=N3)Cl)OC)N1)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(/C(=C/3\C=C4C=C(C=C(C4=N3)Cl)OC)/N1)C(=NC=N2)N

InChI

InChI=1S/C17H17ClN6O/c1-8(2)24-17-13(16(19)20-7-21-17)15(23-24)12-5-9-4-10(25-3)6-11(18)14(9)22-12/h4-8,23H,1-3H3,(H2,19,20,21)/b15-12-