2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: 2-[4-methyl-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C)C2=CC=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C)C2=CC=NN2C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-15(2)23-24-21(26)14-27-20-10-9-16(3)13-18(20)19-11-12-22-25(19)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,24,26)