N3,N3-dimethyl-1-(1-phenylethyl)-N4-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-3,4-diamine

Systemtic Name: N3,N3-dimethyl-1-(1-phenylethyl)-N4-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-3,4-diamine Openeye Name: N4-benzyl-N3,N3-dimethyl-1-(1-phenylethyl)pyrazolo[3,4-d]pyrimidine-3,4-diamine CAS Name: N3,N3-dimethyl-1-(1-phenylethyl)-N4-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-3,4-diamine IUPAC Name: 4-N-benzyl-3-N,3-N-dimethyl-1-(1-phenylethyl)pyrazolo[3,4-d]pyrimidine-3,4-diamine Traditional Name: [4-(benzylamino)-1-(1-phenylethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-dimethyl-amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C(=NC=N3)NCC4=CC=CC=C4)C(=N2)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C(=NC=N3)NCC4=CC=CC=C4)C(=N2)N(C)C

InChI

InChI=1S/C22H24N6/c1-16(18-12-8-5-9-13-18)28-21-19(22(26-28)27(2)3)20(24-15-25-21)23-14-17-10-6-4-7-11-17/h4-13,15-16H,14H2,1-3H3,(H,23,24,25)