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

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

Systemtic Name:N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide
Openeye Name:N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]-4-oxo-3H-phthalazine-1-carbohydrazide
CAS Name:N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]-4-oxo-3H-phthalazine-1-carbohydrazide
IUPAC Name:N'-[(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoyl]-4-oxo-3H-phthalazine-1-carbohydrazide
Traditional Name:N'-[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]-4-keto-3H-phthalazine-1-carbohydrazide
Formula: C21H21N5O3
MolecularWeight: 391.42314
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C21H21N5O3/c1-12-11-14(13(2)26(12)15-8-9-15)7-10-18(27)22-25-21(29)19-16-5-3-4-6-17(16)20(28)24-23-19/h3-7,10-11,15H,8-9H2,1-2H3,(H,22,27)(H,24,28)(H,25,29)/b10-7+


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