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

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

Systemtic Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-oxidanylnaphthalen-2-yl)ethanamide
Openeye Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-hydroxy-2-naphthyl)acetamide
CAS Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-hydroxy-2-naphthalenyl)acetamide
IUPAC Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-hydroxynaphthalen-2-yl)acetamide
Traditional Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-hydroxy-2-naphthyl)acetamide
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)C=C(C=C4)O


Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)C=C(C=C4)O


InChI

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


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