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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C19H24N6O4S MolecularWeight: 432.49666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=C(C(=NN2)N)C#N)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=C(C(=NN2)N)C#N)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N6O4S/c1-29-16-7-6-13(11-17(16)30(27,28)25-9-2-3-10-25)19(26)22-8-4-5-15-14(12-20)18(21)24-23-15/h6-7,11H,2-5,8-10H2,1H3,(H,22,26)(H3,21,23,24)