N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N'-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCCOC)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCCOC)C

InChI

InChI=1S/C19H25N5O4/c1-13-14(12-24(2)23-13)11-21-18(26)19(27)22-16-8-5-4-7-15(16)17(25)20-9-6-10-28-3/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,20,25)(H,21,26)(H,22,27)