N-(5-azanyl-1-methyl-pyrazol-4-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(5-azanyl-1-methyl-pyrazol-4-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(5-amino-1-methyl-pyrazol-4-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5-amino-1-methyl-4-pyrazolyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-amino-1-methylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-amino-1-methyl-pyrazol-4-yl)-2-phthalimido-acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C14H13N5O3/c1-18-12(15)10(6-16-18)17-11(20)7-19-13(21)8-4-2-3-5-9(8)14(19)22/h2-6H,7,15H2,1H3,(H,17,20)