N'-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(1-benzyl-3,5-dimethylpyrazol-4-yl)-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-N-o-anisyl-oxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N4O3/c1-15-20(16(2)26(25-15)14-17-9-5-4-6-10-17)24-22(28)21(27)23-13-18-11-7-8-12-19(18)29-3/h4-12H,13-14H2,1-3H3,(H,23,27)(H,24,28)