N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propionamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C24H28N6O3S/c1-17-10-11-18(2)22(15-17)34(32,33)28-14-12-23(31)27-13-6-9-21-20(16-25)24(26)30(29-21)19-7-4-3-5-8-19/h3-5,7-8,10-11,15,28H,6,9,12-14,26H2,1-2H3,(H,27,31)