N,N'-dimethyl-N'-[2-(pyrazol-1-ylamino)propanoyl]-N-(2-pyridin-2-ylethyl)butanediamide

Systemtic Name: N,N'-dimethyl-N'-[2-(pyrazol-1-ylamino)propanoyl]-N-(2-pyridin-2-ylethyl)butanediamide Openeye Name: N,N'-dimethyl-N'-[2-(pyrazol-1-ylamino)propanoyl]-N-[2-(2-pyridyl)ethyl]butanediamide CAS Name: N,N'-dimethyl-N'-[1-oxo-2-(1-pyrazolylamino)propyl]-N-[2-(2-pyridinyl)ethyl]butanediamide IUPAC Name: N,N'-dimethyl-N'-[2-(pyrazol-1-ylamino)propanoyl]-N-(2-pyridin-2-ylethyl)butanediamide Traditional Name: N,N'-dimethyl-N'-[2-(pyrazol-1-ylamino)propanoyl]-N-[2-(2-pyridyl)ethyl]succinamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C(=O)CCC(=O)N(C)CCC1=CC=CC=N1)NN2C=CC=N2

Isomeric SMILES

CC(C(=O)N(C)C(=O)CCC(=O)N(C)CCC1=CC=CC=N1)NN2C=CC=N2

InChI

InChI=1S/C19H26N6O3/c1-15(22-25-13-6-12-21-25)19(28)24(3)18(27)9-8-17(26)23(2)14-10-16-7-4-5-11-20-16/h4-7,11-13,15,22H,8-10,14H2,1-3H3