2-diazanyl-N-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethanamide; 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-diazanyl-N-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethanamide; 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoic acid Openeye Name: 2-hydrazino-N-(4-methylpiperazin-1-yl)-2-oxo-acetamide; 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid CAS Name: 2-hydrazinyl-N-(4-methyl-1-piperazinyl)-2-oxoacetamide; 2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetic acid IUPAC Name: 2-hydrazinyl-N-(4-methylpiperazin-1-yl)-2-oxoacetamide; 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid Traditional Name: 2-hydrazino-2-keto-N-(4-methylpiperazino)acetamide; 2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetic acid Formula: C22H30N6O5 MolecularWeight: 458.5108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O.CN1CCN(CC1)NC(=O)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O.CN1CCN(CC1)NC(=O)C(=O)NN

InChI

InChI=1S/C15H15NO3.C7H15N5O2/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18;1-11-2-4-12(5-3-11)10-7(14)6(13)9-8/h3-8H,9H2,1-2H3,(H,17,18);2-5,8H2,1H3,(H,9,13)(H,10,14)