2-[2-(aminomethyl)-4-methoxy-phenyl]-5-ethyl-N-[5-(2-sulfamoylphenyl)pyrimidin-2-yl]pyrazole-3-carboxamide

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenyl]-5-ethyl-N-[5-(2-sulfamoylphenyl)pyrimidin-2-yl]pyrazole-3-carboxamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenyl]-5-ethyl-N-[5-(2-sulfamoylphenyl)pyrimidin-2-yl]pyrazole-3-carboxamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenyl]-5-ethyl-N-[5-(2-sulfamoylphenyl)-2-pyrimidinyl]-3-pyrazolecarboxamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenyl]-5-ethyl-N-[5-(2-sulfamoylphenyl)pyrimidin-2-yl]pyrazole-3-carboxamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenyl]-5-ethyl-N-[5-(2-sulfamoylphenyl)pyrimidin-2-yl]pyrazole-3-carboxamide Formula: C24H25N7O4S MolecularWeight: 507.5648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=NC=C(C=N2)C3=CC=CC=C3S(=O)(=O)N)C4=C(C=C(C=C4)OC)CN

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=NC=C(C=N2)C3=CC=CC=C3S(=O)(=O)N)C4=C(C=C(C=C4)OC)CN

InChI

InChI=1S/C24H25N7O4S/c1-3-17-11-21(31(30-17)20-9-8-18(35-2)10-15(20)12-25)23(32)29-24-27-13-16(14-28-24)19-6-4-5-7-22(19)36(26,33)34/h4-11,13-14H,3,12,25H2,1-2H3,(H2,26,33,34)(H,27,28,29,32)