N'-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: N'-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: N'-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-benzyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: N'-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-benzyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[3-(1,3-benzodioxol-5-yl)acryloyl]-3-benzyl-4-keto-phthalazine-1-carbohydrazide Formula: C26H20N4O5 MolecularWeight: 468.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O5/c31-23(13-11-17-10-12-21-22(14-17)35-16-34-21)27-28-25(32)24-19-8-4-5-9-20(19)26(33)30(29-24)15-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,27,31)(H,28,32)