N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-tetralin-1-carboxamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-tetralin-1-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H25N3O/c1-25(23(27)22-13-7-11-20-10-5-6-12-21(20)22)15-19-14-24-26(17-19)16-18-8-3-2-4-9-18/h2-6,8-10,12,14,17,22H,7,11,13,15-16H2,1H3