1-methyl-N-[(E)-(phenylmethylidene)amino]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-methyl-N-[(E)-(phenylmethylidene)amino]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-methyl-N-[(E)-(phenylmethylene)amino]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C13H12N6 MolecularWeight: 252.27458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NN=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C13H12N6/c1-19-13-11(8-17-19)12(14-9-15-13)18-16-7-10-5-3-2-4-6-10/h2-9H,1H3,(H,14,15,18)/b16-7+