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

Systemtic Name: N-[[3-methyl-7-[3-(pyrazol-1-ylmethyl)phenyl]carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[3-methyl-7-[3-(pyrazol-1-ylmethyl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide CAS Name: N-[[3-methyl-7-[oxo-[3-(1-pyrazolylmethyl)phenyl]methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[3-methyl-7-[3-(pyrazol-1-ylmethyl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[3-methyl-7-[3-(pyrazol-1-ylmethyl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C24H29N5O3S/c1-3-12-33(31,32)27-15-23-18(2)25-14-21-17-28(11-8-22(21)23)24(30)20-7-4-6-19(13-20)16-29-10-5-9-26-29/h4-7,9-10,13-14,27H,3,8,11-12,15-17H2,1-2H3