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

Systemtic Name: 1-(phenoxymethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Openeye Name: 1-(phenoxymethyl)-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide CAS Name: 1-(phenoxymethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolecarboxamide IUPAC Name: 1-(phenoxymethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-3-carboxamide Traditional Name: 1-(phenoxymethyl)-N-[(1S)-tetralin-1-yl]pyrazole-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-21(22-19-12-6-8-16-7-4-5-11-18(16)19)20-13-14-24(23-20)15-26-17-9-2-1-3-10-17/h1-5,7,9-11,13-14,19H,6,8,12,15H2,(H,22,25)/t19-/m0/s1