N-[(2S)-5-(diethylamino)pentan-2-yl]-5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-5-(1-methyl-2-pyrrolyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-5-(1-methylpyrrol-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carboxamide Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CN3C

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CN3C

InChI

InChI=1S/C24H33N5O/c1-5-28(6-2)17-10-12-19(3)25-24(30)23-18-21(22-15-11-16-27(22)4)26-29(23)20-13-8-7-9-14-20/h7-9,11,13-16,18-19H,5-6,10,12,17H2,1-4H3,(H,25,30)/t19-/m0/s1