4-(3-azanyl-4-phenyl-2H-pyrazolo[3,4-c]pyridazin-5-yl)benzamide

Systemtic Name: 4-(3-azanyl-4-phenyl-2H-pyrazolo[3,4-c]pyridazin-5-yl)benzamide Openeye Name: 4-(3-amino-4-phenyl-2H-pyrazolo[3,4-c]pyridazin-5-yl)benzamide CAS Name: 4-(3-amino-4-phenyl-2H-pyrazolo[3,4-c]pyridazin-5-yl)benzamide IUPAC Name: 4-(3-amino-4-phenyl-2H-pyrazolo[3,4-c]pyridazin-5-yl)benzamide Traditional Name: 4-(3-amino-4-phenyl-2H-pyrazolo[3,4-c]pyridazin-5-yl)benzamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC3=NNC(=C23)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC3=NNC(=C23)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C18H14N6O/c19-16-14-13(10-4-2-1-3-5-10)15(21-23-18(14)24-22-16)11-6-8-12(9-7-11)17(20)25/h1-9H,(H2,20,25)(H3,19,22,23,24)