1-methyl-5-[(E)-(phenylmethylidene)amino]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-methyl-5-[(E)-(phenylmethylidene)amino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(E)-benzylideneamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-methyl-5-[(E)-(phenylmethylene)amino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(E)-benzylideneamino]-1-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(E)-benzalamino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)N=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O/c1-17-12-11(8-15-17)13(19)18(9-14-12)16-7-10-5-3-2-4-6-10/h2-9H,1H3/b16-7+