N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-26(16-18-8-9-21-14-23(29-2)11-10-20(21)12-18)24(28)13-19-15-25-27(17-19)22-6-4-3-5-7-22/h3-12,14-15,17H,13,16H2,1-2H3