N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCN2C(=CC(=N2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCN2C(=CC(=N2)C)C)OCC

InChI

InChI=1S/C21H30N4O4/c1-5-28-18-9-8-17(13-19(18)29-6-2)21(27)23-14-20(26)22-10-7-11-25-16(4)12-15(3)24-25/h8-9,12-13H,5-7,10-11,14H2,1-4H3,(H,22,26)(H,23,27)