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

Systemtic Name: (3Z)-2-azanyl-3-(1,3-benzodioxol-5-ylhydrazinylidene)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (3Z)-2-amino-3-(1,3-benzodioxol-5-ylhydrazono)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (3Z)-2-amino-3-(1,3-benzodioxol-5-ylhydrazinylidene)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (3Z)-2-amino-3-(1,3-benzodioxol-5-ylhydrazinylidene)-5-phenylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (3Z)-2-amino-3-(1,3-benzodioxol-5-ylhydrazono)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NN=C3C(=NN4C3=NC(=CC4=O)C5=CC=CC=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/N=C\3/C(=NN4C3=NC(=CC4=O)C5=CC=CC=C5)N

InChI

InChI=1S/C19H14N6O3/c20-18-17(23-22-12-6-7-14-15(8-12)28-10-27-14)19-21-13(9-16(26)25(19)24-18)11-4-2-1-3-5-11/h1-9,22H,10H2,(H2,20,24)/b23-17-