N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C17H28N4O2/c1-11(2)10-21-13(4)15(12(3)20-21)7-8-16(22)18-9-17(23)19-14-5-6-14/h11,14H,5-10H2,1-4H3,(H,18,22)(H,19,23)