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N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[(4S)-chroman-4-yl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:N-[(4S)-chroman-4-yl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide
Formula: C21H18N4O5
MolecularWeight: 406.39142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N[C@H]3CCOC4=CC=CC=C34


InChI

InChI=1S/C21H18N4O5/c1-13-12-18(26)20(23-24(13)16-7-3-4-8-17(16)25(28)29)21(27)22-15-10-11-30-19-9-5-2-6-14(15)19/h2-9,12,15H,10-11H2,1H3,(H,22,27)/t15-/m0/s1


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