N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-keto-ethyl]-N-methyl-benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN(C)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN(C)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H24N4O2/c1-14-12-15(2)22(20-14)11-7-10-19-17(23)13-21(3)18(24)16-8-5-4-6-9-16/h4-6,8-9,12H,7,10-11,13H2,1-3H3,(H,19,23)