N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C19H23N5O2/c1-6-24-18(26)13-10-8-7-9-12(13)16(22-24)17(25)20-15-11-14(19(2,3)4)21-23(15)5/h7-11H,6H2,1-5H3,(H,20,25)