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

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazole-3-carboxamide Formula: C25H35N5O MolecularWeight: 421.5783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O/c1-6-29(7-2)16-9-12-20(4)26-25(31)24-18-22(23-14-10-15-28(23)5)27-30(24)21-13-8-11-19(3)17-21/h8,10-11,13-15,17-18,20H,6-7,9,12,16H2,1-5H3,(H,26,31)/t20-/m0/s1