3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N4O2/c1-16-22(17(2)27(26-16)12-4-11-24)9-10-23(28)25-15-18-5-6-20-14-21(29-3)8-7-19(20)13-18/h5-8,13-14H,4,9-10,12,15H2,1-3H3,(H,25,28)