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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-15-21(16(2)25(4)23-15)10-11-22(26)24(3)14-17-6-7-19-13-20(27-5)9-8-18(19)12-17/h6-9,12-13H,10-11,14H2,1-5H3