N-[5-(diethylamino)pentan-2-yl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H34N4O/c1-4-33(5-2)19-9-10-21(3)30-29(34)24-17-15-23(16-18-24)27-20-28(32-31-27)26-14-8-12-22-11-6-7-13-25(22)26/h6-8,11-18,20-21H,4-5,9-10,19H2,1-3H3,(H,30,34)(H,31,32)