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

Systemtic Name: N-[3-aminocarbonyl-5-ethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide Openeye Name: N-[3-carbamoyl-5-ethyl-1-(1-methyl-4-piperidyl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide CAS Name: N-[3-carbamoyl-5-ethyl-1-(1-methyl-4-piperidinyl)-4-pyrazolyl]-2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinecarboxamide IUPAC Name: N-[3-carbamoyl-5-ethyl-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide Traditional Name: N-[3-carbamoyl-5-ethyl-1-(1-methyl-4-piperidyl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazino)sulfonyl-nicotinamide Formula: C26H40N8O5S MolecularWeight: 576.7114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CCN(CC2)C)C(=O)N)NC(=O)C3=CC(=CN=C3OCC)S(=O)(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1=C(C(=NN1C2CCN(CC2)C)C(=O)N)NC(=O)C3=CC(=CN=C3OCC)S(=O)(=O)N4CCN(CC4)CC

InChI

InChI=1S/C26H40N8O5S/c1-5-21-22(23(24(27)35)30-34(21)18-8-10-31(4)11-9-18)29-25(36)20-16-19(17-28-26(20)39-7-3)40(37,38)33-14-12-32(6-2)13-15-33/h16-18H,5-15H2,1-4H3,(H2,27,35)(H,29,36)