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

Systemtic Name: N-[4-[[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[6-(3H-1,2-benzodioxol-6-yl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]nicotinamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C4=CC5=C(COO5)C=C4

Isomeric SMILES

C1CC(=NN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C4=CC5=C(COO5)C=C4

InChI

InChI=1S/C24H20N4O4/c29-23(18-3-1-11-25-14-18)26-20-9-7-16(8-10-20)24(30)28-12-2-4-21(27-28)17-5-6-19-15-31-32-22(19)13-17/h1,3,5-11,13-14H,2,4,12,15H2,(H,26,29)