N-[[3-methyl-7-(2-methyl-5-propyl-pyrazol-3-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[3-methyl-7-(2-methyl-5-propyl-pyrazol-3-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[3-methyl-7-(2-methyl-5-propyl-pyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide CAS Name: N-[[3-methyl-7-[(2-methyl-5-propyl-3-pyrazolyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[3-methyl-7-(2-methyl-5-propylpyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[3-methyl-7-(2-methyl-5-propyl-pyrazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNS(=O)(=O)CCC)C

Isomeric SMILES

CCCC1=NN(C(=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNS(=O)(=O)CCC)C

InChI

InChI=1S/C21H31N5O3S/c1-5-7-17-11-20(25(4)24-17)21(27)26-9-8-18-16(14-26)12-22-15(3)19(18)13-23-30(28,29)10-6-2/h11-12,23H,5-10,13-14H2,1-4H3