N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[[5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[[5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NN=C(C=C4)OC

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C21H23N5O3/c1-14-7-9-26(25-14)10-8-20(27)22-13-17-12-16-11-15(3-5-19(16)29-17)18-4-6-21(28-2)24-23-18/h3-7,9,11,17H,8,10,12-13H2,1-2H3,(H,22,27)