N'-[(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]-3-methyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoyl]-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]-4-keto-3-methyl-phthalazine-1-carbohydrazide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C23H22N6O3/c1-13-10-15(14(2)29(13)17-8-9-17)11-16(12-24)21(30)25-26-22(31)20-18-6-4-5-7-19(18)23(32)28(3)27-20/h4-7,10-11,17H,8-9H2,1-3H3,(H,25,30)(H,26,31)/b16-11+