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N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
Openeye Name:3-isopropyl-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
Traditional Name:3-isopropyl-4-keto-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]phthalazine-1-carboxamide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C


Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C


InChI

InChI=1S/C19H24N4O2/c1-12(2)23-19(25)15-10-6-5-9-14(15)17(22-23)18(24)21-20-16-11-7-4-8-13(16)3/h5-6,9-10,12-13H,4,7-8,11H2,1-3H3,(H,21,24)/b20-16-/t13-/m0/s1


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