N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-(5-carbamoyl-1-methyl-4-pyrazolyl)-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(5-carbamoyl-1-methylpyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-o-anisyl-oxamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C(=O)NCC2=CC=CC=C2OC)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C(=O)NCC2=CC=CC=C2OC)C(=O)N

InChI

InChI=1S/C15H17N5O4/c1-20-12(13(16)21)10(8-18-20)19-15(23)14(22)17-7-9-5-3-4-6-11(9)24-2/h3-6,8H,7H2,1-2H3,(H2,16,21)(H,17,22)(H,19,23)