1-phenyl-5-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-5-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide Openeye Name: 5-isopropyl-1-phenyl-N-[(1S)-tetralin-1-yl]pyrazole-4-carboxamide CAS Name: 1-phenyl-5-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-5-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide Traditional Name: 5-isopropyl-1-phenyl-N-[(1S)-tetralin-1-yl]pyrazole-4-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H25N3O/c1-16(2)22-20(15-24-26(22)18-11-4-3-5-12-18)23(27)25-21-14-8-10-17-9-6-7-13-19(17)21/h3-7,9,11-13,15-16,21H,8,10,14H2,1-2H3,(H,25,27)/t21-/m0/s1