N-(1-methoxybutan-2-yl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-(1-methoxybutan-2-yl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[1-(methoxymethyl)propyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-(1-methoxybutan-2-yl)-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-(1-methoxybutan-2-yl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-[1-(methoxymethyl)propyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(COC)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2/c1-3-20(16-30-2)26-25(29)19-13-11-18(12-14-19)23-15-24(28-27-23)22-10-6-8-17-7-4-5-9-21(17)22/h4-15,20H,3,16H2,1-2H3,(H,26,29)(H,27,28)