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

Systemtic Name: (3Z)-2-azanyl-3-[(2-chlorophenyl)hydrazinylidene]-7-methyl-pyrazolo[1,5-a]pyrimidin-5-one Openeye Name: (3Z)-2-amino-3-[(2-chlorophenyl)hydrazono]-7-methyl-pyrazolo[1,5-a]pyrimidin-5-one CAS Name: (3Z)-2-amino-3-[(2-chlorophenyl)hydrazinylidene]-7-methyl-5-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (3Z)-2-amino-3-[(2-chlorophenyl)hydrazinylidene]-7-methylpyrazolo[1,5-a]pyrimidin-5-one Traditional Name: (3Z)-2-amino-3-[(2-chlorophenyl)hydrazono]-7-methyl-pyrazolo[1,5-a]pyrimidin-5-one Formula: C13H11ClN6O MolecularWeight: 302.71904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N=C(C2=NNC3=CC=CC=C3Cl)N

Isomeric SMILES

CC1=CC(=O)N=C\2N1N=C(/C2=N/NC3=CC=CC=C3Cl)N

InChI

InChI=1S/C13H11ClN6O/c1-7-6-10(21)16-13-11(12(15)19-20(7)13)18-17-9-5-3-2-4-8(9)14/h2-6,17H,1H3,(H2,15,19)/b18-11-