1-[(2-methylphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 1-[(2-methylphenoxy)methyl]-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O2/c1-16-7-2-5-12-21(16)27-15-25-14-13-20(24-25)22(26)23-19-11-6-9-17-8-3-4-10-18(17)19/h2-5,7-8,10,12-14,19H,6,9,11,15H2,1H3,(H,23,26)/t19-/m0/s1