5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-methyl-1-phenyl-5-[(E)-piperonylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N5O3/c1-13-23-19-16(11-22-25(19)15-5-3-2-4-6-15)20(26)24(13)21-10-14-7-8-17-18(9-14)28-12-27-17/h2-11H,12H2,1H3/b21-10+