N-[3-aminocarbonyl-5-ethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-ethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide Openeye Name: N-[3-carbamoyl-5-ethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide CAS Name: N-[3-carbamoyl-5-ethyl-1-[(1-methyl-2-imidazolyl)methyl]-4-pyrazolyl]-2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinecarboxamide IUPAC Name: N-[3-carbamoyl-5-ethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide Traditional Name: N-[3-carbamoyl-5-ethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazino)sulfonyl-nicotinamide Formula: C25H35N9O5S MolecularWeight: 573.6677

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC2=NC=CN2C)C(=O)N)NC(=O)C3=CC(=CN=C3OCC)S(=O)(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1=C(C(=NN1CC2=NC=CN2C)C(=O)N)NC(=O)C3=CC(=CN=C3OCC)S(=O)(=O)N4CCN(CC4)CC

InChI

InChI=1S/C25H35N9O5S/c1-5-19-21(22(23(26)35)30-34(19)16-20-27-8-9-31(20)4)29-24(36)18-14-17(15-28-25(18)39-7-3)40(37,38)33-12-10-32(6-2)11-13-33/h8-9,14-15H,5-7,10-13,16H2,1-4H3,(H2,26,35)(H,29,36)