N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H21N3O2/c1-12(20(24)21-19-11-18(22-23-19)13-3-4-13)14-5-6-16-10-17(25-2)8-7-15(16)9-14/h5-13H,3-4H2,1-2H3,(H2,21,22,23,24)