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N-methyl-3-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

N-methyl-3-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:N-methyl-3-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-methyl-3-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:N-methyl-3-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-methyl-3-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide
Traditional Name:4-keto-3-[2-keto-2-[[(1S,2R)-2-methylcyclohexyl]amino]ethyl]-N-methyl-phthalazine-1-carboxamide
Formula: C19H24N4O3
MolecularWeight: 356.41886
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC


Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC


InChI

InChI=1S/C19H24N4O3/c1-12-7-3-6-10-15(12)21-16(24)11-23-19(26)14-9-5-4-8-13(14)17(22-23)18(25)20-2/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H,20,25)(H,21,24)/t12-,15+/m1/s1


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