3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)-2-methyl-propanimidamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)-2-methyl-propanimidamide Openeye Name: N'-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-3-(1,3-dioxoisoindolin-2-yl)-2-methyl-propanamidine CAS Name: N'-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-3-(1,3-dioxo-2-isoindolyl)-2-methylpropanimidamide IUPAC Name: N'-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-3-(1,3-dioxoisoindol-2-yl)-2-methylpropanimidamide Traditional Name: N'-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-2-methyl-3-phthalimido-propionamidine Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2C1=O)C(=NC3=NNC(=C3Cl)C(C)(C)C)N

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2C1=O)C(=NC3=NNC(=C3Cl)C(C)(C)C)N

InChI

InChI=1S/C19H22ClN5O2/c1-10(9-25-17(26)11-7-5-6-8-12(11)18(25)27)15(21)22-16-13(20)14(23-24-16)19(2,3)4/h5-8,10H,9H2,1-4H3,(H3,21,22,23,24)