N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-1-naphthyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-1-naphthalenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxynaphthalen-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-1-naphthyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C18H17N3O2/c22-16-8-7-11-3-1-2-4-13(11)14(16)9-18(23)19-17-10-15(20-21-17)12-5-6-12/h1-4,7-8,10,12,22H,5-6,9H2,(H2,19,20,21,23)