1-methyl-N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]pyrazole-4-carboxamide Openeye Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[(R)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-1-methyl-pyrazole-4-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CN1C=C(C=N1)C(=O)N[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H19N3O2/c1-25-14-17(13-23-25)22(27)24-21(16-8-3-2-4-9-16)20-18-10-6-5-7-15(18)11-12-19(20)26/h2-14,21,26H,1H3,(H,24,27)/t21-/m1/s1