3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCC3=C(N(N=C3C)CCC#N)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCC3=C(N(N=C3C)CCC#N)C

InChI

InChI=1S/C26H32N4O2/c1-5-17-32-25-13-11-21-9-6-7-10-23(21)24(25)18-29(4)26(31)14-12-22-19(2)28-30(20(22)3)16-8-15-27/h6-7,9-11,13H,5,8,12,14,16-18H2,1-4H3