N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[[6-(3-pyridinylamino)-3-pyridazinyl]amino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]-1-naphthamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCNC3=NN=C(C=C3)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCNC3=NN=C(C=C3)NC4=CN=CC=C4

InChI

InChI=1S/C22H20N6O/c29-22(19-9-3-6-16-5-1-2-8-18(16)19)25-14-13-24-20-10-11-21(28-27-20)26-17-7-4-12-23-15-17/h1-12,15H,13-14H2,(H,24,27)(H,25,29)(H,26,28)