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6-azanyl-3-methyl-1-naphthalen-2-yl-4-(3-nitro-4-oxidanyl-phenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-3-methyl-1-naphthalen-2-yl-4-(3-nitro-4-oxidanyl-phenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-3-methyl-1-naphthalen-2-yl-4-(3-nitro-4-oxidanyl-phenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(4-hydroxy-3-nitro-phenyl)-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(4-hydroxy-3-nitrophenyl)-3-methyl-1-(2-naphthalenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(4-hydroxy-3-nitrophenyl)-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(4-hydroxy-3-nitro-phenyl)-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C24H17N5O4
MolecularWeight: 439.42288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)O)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)O)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C24H17N5O4/c1-13-21-22(16-7-9-20(30)19(11-16)29(31)32)18(12-25)23(26)33-24(21)28(27-13)17-8-6-14-4-2-3-5-15(14)10-17/h2-11,22,30H,26H2,1H3


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