2-oxidanylidene-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[3-(6-piperidinopyridazin-3-yl)phenyl]chromene-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H22N4O3/c30-24(20-16-18-7-2-3-10-22(18)32-25(20)31)26-19-9-6-8-17(15-19)21-11-12-23(28-27-21)29-13-4-1-5-14-29/h2-3,6-12,15-16H,1,4-5,13-14H2,(H,26,30)