N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H22N6O4S MolecularWeight: 418.47008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=C(C(=NN2)N)C#N)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=C(C(=NN2)N)C#N)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H22N6O4S/c1-28-15-7-4-11(9-16(15)29(26,27)24-12-5-6-12)18(25)21-8-2-3-14-13(10-19)17(20)23-22-14/h4,7,9,12,24H,2-3,5-6,8H2,1H3,(H,21,25)(H3,20,22,23)