N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[[6-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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