N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-17-12-13-25-27(17)22-9-6-19(7-10-22)24(28)26(2)16-18-4-5-21-15-23(29-3)11-8-20(21)14-18/h4-15H,16H2,1-3H3