4-(2,5-dimethylpyrrol-1-yl)-N'-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)benzohydrazide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)benzohydrazide Openeye Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC3=CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC3=CCN(CC3)C(=O)C)C

InChI

InChI=1S/C20H24N4O2/c1-14-4-5-15(2)24(14)19-8-6-17(7-9-19)20(26)22-21-18-10-12-23(13-11-18)16(3)25/h4-10,21H,11-13H2,1-3H3,(H,22,26)