(3Z)-2-azanyl-3-(1,3-benzodioxol-5-ylhydrazinylidene)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: (3Z)-2-azanyl-3-(1,3-benzodioxol-5-ylhydrazinylidene)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (3Z)-2-amino-3-(1,3-benzodioxol-5-ylhydrazono)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (3Z)-2-amino-3-(1,3-benzodioxol-5-ylhydrazinylidene)-5-methyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (3Z)-2-amino-3-(1,3-benzodioxol-5-ylhydrazinylidene)-5-methylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (3Z)-2-amino-3-(1,3-benzodioxol-5-ylhydrazono)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C(=NNC3=CC4=C(C=C3)OCO4)C(=N2)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)/C(=N\NC3=CC4=C(C=C3)OCO4)/C(=N2)N

InChI

InChI=1S/C14H12N6O3/c1-7-4-11(21)20-14(16-7)12(13(15)19-20)18-17-8-2-3-9-10(5-8)23-6-22-9/h2-5,17H,6H2,1H3,(H2,15,19)/b18-12-