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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O/c1-4-29(5-2)17-9-10-19(3)26-25(30)22-15-13-21(14-16-22)24-18-23(27-28-24)20-11-7-6-8-12-20/h6-8,11-16,18-19H,4-5,9-10,17H2,1-3H3,(H,26,30)(H,27,28)