N-cyclohexyl-3-[2-[3-(1-methylpyrazol-4-yl)phenyl]ethoxy]-N-(2-oxidanylideneethyl)propanamide

Systemtic Name: N-cyclohexyl-3-[2-[3-(1-methylpyrazol-4-yl)phenyl]ethoxy]-N-(2-oxidanylideneethyl)propanamide Openeye Name: N-cyclohexyl-3-[2-[3-(1-methylpyrazol-4-yl)phenyl]ethoxy]-N-(2-oxoethyl)propanamide CAS Name: N-cyclohexyl-3-[2-[3-(1-methyl-4-pyrazolyl)phenyl]ethoxy]-N-(2-oxoethyl)propanamide IUPAC Name: N-cyclohexyl-3-[2-[3-(1-methylpyrazol-4-yl)phenyl]ethoxy]-N-(2-oxoethyl)propanamide Traditional Name: N-cyclohexyl-N-(2-ketoethyl)-3-[2-[3-(1-methylpyrazol-4-yl)phenyl]ethoxy]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC(=CC=C2)CCOCCC(=O)N(CC=O)C3CCCCC3

Isomeric SMILES

CN1C=C(C=N1)C2=CC(=CC=C2)CCOCCC(=O)N(CC=O)C3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-25-18-21(17-24-25)20-7-5-6-19(16-20)10-14-29-15-11-23(28)26(12-13-27)22-8-3-2-4-9-22/h5-7,13,16-18,22H,2-4,8-12,14-15H2,1H3