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N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:4-keto-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-3H-phthalazine-1-carboxamide
Formula: C22H23N5O3
MolecularWeight: 405.44972
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C(C3=CC=CC=C3)N4CCOCC4


Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/[C@H](C3=CC=CC=C3)N4CCOCC4


InChI

InChI=1S/C22H23N5O3/c1-15(20(16-7-3-2-4-8-16)27-11-13-30-14-12-27)23-26-22(29)19-17-9-5-6-10-18(17)21(28)25-24-19/h2-10,20H,11-14H2,1H3,(H,25,28)(H,26,29)/b23-15-/t20-/m1/s1


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