2-phenyl-9-(2-pyrrolidin-1-ylethoxy)-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-3-one

Systemtic Name: 2-phenyl-9-(2-pyrrolidin-1-ylethoxy)-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-3-one Openeye Name: 2-phenyl-9-(2-pyrrolidin-1-ylethoxy)-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-3-one CAS Name: 2-phenyl-9-[2-(1-pyrrolidinyl)ethoxy]-4a,5-dihydro-4H-[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 2-phenyl-9-(2-pyrrolidin-1-ylethoxy)-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-3-one Traditional Name: 2-phenyl-9-(2-pyrrolidinoethoxy)-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-3-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)OCC4C3=NN(C(=O)C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)OCC4C3=NN(C(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O3/c27-22-14-17-16-29-21-9-8-19(28-13-12-25-10-4-5-11-25)15-20(21)23(17)24-26(22)18-6-2-1-3-7-18/h1-3,6-9,15,17H,4-5,10-14,16H2