2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N'-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanehydrazide

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N'-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanehydrazide Openeye Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N'-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]acetohydrazide CAS Name: 2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]-N'-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]acetohydrazide IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N'-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]acetohydrazide Traditional Name: N'-[2-keto-2-(4-methylpiperazino)ethyl]-2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetohydrazide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NNCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NNCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H29N5O3/c1-16-4-6-17(7-5-16)22(30)19-9-8-18(26(19)3)14-20(28)24-23-15-21(29)27-12-10-25(2)11-13-27/h4-9,23H,10-15H2,1-3H3,(H,24,28)