3-[1-[5-(4-cyclopropylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one

Systemtic Name: 3-[1-[5-(4-cyclopropylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Openeye Name: 3-[1-[5-(4-cyclopropylbenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one CAS Name: 3-[1-[5-[(4-cyclopropylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-[5-(4-cyclopropylbenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Traditional Name: 3-[1-[5-(4-cyclopropylbenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C=C1)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)C4CC4

Isomeric SMILES

CC(C1=NNC(=O)C=C1)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)C4CC4

InChI

InChI=1S/C20H19N3O2/c1-12(17-10-11-19(24)23-22-17)16-8-9-18(21-16)20(25)15-6-4-14(5-7-15)13-2-3-13/h4-13,21H,2-3H2,1H3,(H,23,24)