N-[3-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanoylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C23H27N7O2/c1-16-21(17(2)30(28-16)13-5-11-24)9-10-22(31)26-19-7-4-8-20(15-19)27-23(32)18(3)29-14-6-12-25-29/h4,6-8,12,14-15,18H,5,9-10,13H2,1-3H3,(H,26,31)(H,27,32)