2-[[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(N(N=C1C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(N(N=C1C)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H29N5O2/c1-6-11-21-18(26)12-24(5)13-19(27)22-20-15(3)23-25(16(20)4)17-9-7-14(2)8-10-17/h7-10H,6,11-13H2,1-5H3,(H,21,26)(H,22,27)