N-methyl-4-(5-methylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-tetralin-1-yl-benzamide CAS Name: N-methyl-4-(5-methyl-1-pyrazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-tetralin-1-yl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O/c1-16-14-15-23-25(16)19-12-10-18(11-13-19)22(26)24(2)21-9-5-7-17-6-3-4-8-20(17)21/h3-4,6,8,10-15,21H,5,7,9H2,1-2H3