4-(pyrazol-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-(pyrazol-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-(pyrazol-1-ylmethyl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(1-pyrazolylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(pyrazol-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(pyrazol-1-ylmethyl)-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C21H21N3O/c25-21(23-20-8-3-6-17-5-1-2-7-19(17)20)18-11-9-16(10-12-18)15-24-14-4-13-22-24/h1-2,4-5,7,9-14,20H,3,6,8,15H2,(H,23,25)/t20-/m0/s1