N'-[(2-methylindol-3-ylidene)methyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-[(2-methylindol-3-ylidene)methyl]phthalazine-1-carbohydrazide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N5O2/c1-3-4-9-14-29-24(31)19-12-6-5-11-18(19)22(28-29)23(30)27-25-15-20-16(2)26-21-13-8-7-10-17(20)21/h5-8,10-13,15,25H,3-4,9,14H2,1-2H3,(H,27,30)