N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-hydroxy-1-naphthyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-hydroxy-1-naphthalenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-hydroxynaphthalen-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-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=CC=CC4=C3C=CC(=C4)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC4=C3C=CC(=C4)O

InChI

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