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

Systemtic Name: N-(2-ethoxyphenyl)-4-[6-(pyridin-3-ylamino)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-4-[6-(3-pyridylamino)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-[6-(3-pyridinylamino)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-4-[6-(pyridin-3-ylamino)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-o-phenetyl-4-[6-(3-pyridylamino)pyridazin-3-yl]piperazine-1-carboxamide Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CN=CC=C4

InChI

InChI=1S/C22H25N7O2/c1-2-31-19-8-4-3-7-18(19)25-22(30)29-14-12-28(13-15-29)21-10-9-20(26-27-21)24-17-6-5-11-23-16-17/h3-11,16H,2,12-15H2,1H3,(H,24,26)(H,25,30)