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

Systemtic Name: N-(3-aminocarbonyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide Openeye Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide CAS Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinecarboxamide IUPAC Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide Traditional Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-5-(4-ethylpiperazino)sulfonyl-nicotinamide Formula: C20H29N7O5S MolecularWeight: 479.55316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)S(=O)(=O)N3CCN(CC3)CC

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)S(=O)(=O)N3CCN(CC3)CC

InChI

InChI=1S/C20H29N7O5S/c1-4-15-16(17(18(21)28)25-24-15)23-19(29)14-11-13(12-22-20(14)32-6-3)33(30,31)27-9-7-26(5-2)8-10-27/h11-12H,4-10H2,1-3H3,(H2,21,28)(H,23,29)(H,24,25)