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

Systemtic Name: N-(2-methoxyphenyl)-4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[6-(2-pyridylamino)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[6-(2-pyridinylamino)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[6-(2-pyridylamino)pyridazin-3-yl]piperazine-1-carboxamide Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C21H23N7O2/c1-30-17-7-3-2-6-16(17)23-21(29)28-14-12-27(13-15-28)20-10-9-19(25-26-20)24-18-8-4-5-11-22-18/h2-11H,12-15H2,1H3,(H,23,29)(H,22,24,25)