N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-1-naphthamide Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN5C=NN=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN5C=NN=C5C=C4

InChI

InChI=1S/C22H15N5O/c28-22(19-10-4-6-15-5-1-2-9-18(15)19)24-17-8-3-7-16(13-17)20-11-12-21-25-23-14-27(21)26-20/h1-14H,(H,24,28)