4-(5-methylpyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O/c1-15-13-14-22-24(15)18-11-9-17(10-12-18)21(25)23-20-8-4-6-16-5-2-3-7-19(16)20/h2-3,5,7,9-14,20H,4,6,8H2,1H3,(H,23,25)/t20-/m0/s1