2-[3,5-bis(oxidanyl)naphthalen-2-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3,5-bis(oxidanyl)naphthalen-2-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-dihydroxy-2-naphthyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-dihydroxy-2-naphthalenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-dihydroxynaphthalen-2-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-dihydroxy-2-naphthyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C4C(=C3)C=CC=C4O)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C4C(=C3)C=CC=C4O)O

InChI

InChI=1S/C18H17N3O3/c22-15-3-1-2-11-6-12(16(23)8-13(11)15)7-18(24)19-17-9-14(20-21-17)10-4-5-10/h1-3,6,8-10,22-23H,4-5,7H2,(H2,19,20,21,24)