2-azanyl-N'-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzohydrazide

Systemtic Name: 2-azanyl-N'-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzohydrazide Openeye Name: 2-amino-N'-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]benzohydrazide CAS Name: 2-amino-N'-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzohydrazide IUPAC Name: 2-amino-N'-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide Traditional Name: 2-amino-N'-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]benzohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C18H18N4O3/c1-11-6-8-12(9-7-11)22-16(23)10-15(18(22)25)20-21-17(24)13-4-2-3-5-14(13)19/h2-9,15,20H,10,19H2,1H3,(H,21,24)