N'-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine

Systemtic Name: N'-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine Openeye Name: N'-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine CAS Name: N'-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-d]pyrimidinyl]ethane-1,2-diamine IUPAC Name: N'-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C3CC3)NCCN)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C3CC3)NCCN)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H22N6O/c1-11-15-17(20-10-9-19)21-16(12-3-4-12)22-18(15)24(23-11)13-5-7-14(25-2)8-6-13/h5-8,12H,3-4,9-10,19H2,1-2H3,(H,20,21,22)