N-(4-ethylphenyl)-4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[6-(2-pyridylamino)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[6-(2-pyridinylamino)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[6-(2-pyridylamino)pyridazin-3-yl]piperazine-1-carboxamide Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C22H25N7O/c1-2-17-6-8-18(9-7-17)24-22(30)29-15-13-28(14-16-29)21-11-10-20(26-27-21)25-19-5-3-4-12-23-19/h3-12H,2,13-16H2,1H3,(H,24,30)(H,23,25,26)