2-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(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=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

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

InChI

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