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4-azanyl-2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-6-phenyl-pyridazin-3-one

4-azanyl-2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-6-phenyl-pyridazin-3-one

Systemtic Name:4-azanyl-2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-6-phenyl-pyridazin-3-one
Openeye Name:4-amino-2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-6-phenyl-pyridazin-3-one
CAS Name:4-amino-2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-6-phenyl-3-pyridazinone
IUPAC Name:4-amino-2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-6-phenylpyridazin-3-one
Traditional Name:4-amino-2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-6-phenyl-pyridazin-3-one
Formula: C14H13N5O2
MolecularWeight: 283.28532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)C)N


Isomeric SMILES

CC1=NN=C(O1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)C)N


InChI

InChI=1S/C14H13N5O2/c1-8-16-17-13(21-8)10-11(15)14(20)19(2)18-12(10)9-6-4-3-5-7-9/h3-7H,15H2,1-2H3


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