N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydronaphthalen-1-yl)butanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydronaphthalen-1-yl)butanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydronaphthalen-1-yl)butanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydronaphthalen-1-yl)butanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydronaphthalen-1-yl)butanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydronaphthalen-1-yl)butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CCCC2=CC=CC=C21)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CCC(C1=CCCC2=CC=CC=C21)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H23N3O/c1-2-15(17-9-5-7-13-6-3-4-8-16(13)17)20(24)21-19-12-18(22-23-19)14-10-11-14/h3-4,6,8-9,12,14-15H,2,5,7,10-11H2,1H3,(H2,21,22,23,24)