4-oxidanylidene-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-3H-phthalazine-1-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-3H-phthalazine-1-carbohydrazide Openeye Name: 4-oxo-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-3H-phthalazine-1-carbohydrazide CAS Name: 4-oxo-N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-3H-phthalazine-1-carbohydrazide IUPAC Name: 4-oxo-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]-3H-phthalazine-1-carbohydrazide Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H16N6O3/c28-18(11-10-14-12-22-27(13-14)15-6-2-1-3-7-15)23-26-21(30)19-16-8-4-5-9-17(16)20(29)25-24-19/h1-13H,(H,23,28)(H,25,29)(H,26,30)/b11-10+