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

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[(E)-(2-methylindol-3-ylidene)methyl]-3H-phthalazine-1-carbohydrazide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H15N5O2/c1-11-15(12-6-4-5-9-16(12)21-11)10-20-23-19(26)17-13-7-2-3-8-14(13)18(25)24-22-17/h2-10,20H,1H3,(H,23,26)(H,24,25)/b15-10-