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N3-(3-methylphenyl)-N4-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine

N3-(3-methylphenyl)-N4-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine

Systemtic Name:N3-(3-methylphenyl)-N4-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
Openeye Name:N4-benzyl-N3-(m-tolyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
CAS Name:N3-(3-methylphenyl)-N4-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
IUPAC Name:4-N-benzyl-3-N-(3-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
Traditional Name:benzyl-[3-(m-toluidino)-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amine
Formula: C19H18N6
MolecularWeight: 330.38642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C(=NN2)N=CN=C3NCC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C(=NN2)N=CN=C3NCC4=CC=CC=C4


InChI

InChI=1S/C19H18N6/c1-13-6-5-9-15(10-13)23-19-16-17(21-12-22-18(16)24-25-19)20-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H3,20,21,22,23,24,25)


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