N-[4-[[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[4-[[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-[6-(1,3-benzodioxol-5-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyrazinamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=NN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N5O4/c29-22(19-13-24-9-10-25-19)26-17-6-3-15(4-7-17)23(30)28-11-1-2-18(27-28)16-5-8-20-21(12-16)32-14-31-20/h3-10,12-13H,1-2,11,14H2,(H,26,29)