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

Systemtic Name: N-[3-aminocarbonyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide Openeye Name: N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridine-3-carboxamide CAS Name: N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)-4-pyrazolyl]-2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinecarboxamide IUPAC Name: N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridine-3-carboxamide Traditional Name: N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-ethoxy-5-(4-ethylpiperazino)sulfonyl-nicotinamide Formula: C23H35N7O6S MolecularWeight: 537.6323

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOC)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)S(=O)(=O)N3CCN(CC3)CC

Isomeric SMILES

CCC1=C(C(=NN1CCOC)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)S(=O)(=O)N3CCN(CC3)CC

InChI

InChI=1S/C23H35N7O6S/c1-5-18-19(20(21(24)31)27-30(18)12-13-35-4)26-22(32)17-14-16(15-25-23(17)36-7-3)37(33,34)29-10-8-28(6-2)9-11-29/h14-15H,5-13H2,1-4H3,(H2,24,31)(H,26,32)