N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-4-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-4-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-pyrrol-1-yl-benzohydrazide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-16(2)20-11-6-17(3)14-21(20)29-15-22(27)24-25-23(28)18-7-9-19(10-8-18)26-12-4-5-13-26/h4-14,16H,15H2,1-3H3,(H,24,27)(H,25,28)