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

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

Systemtic Name:6-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(3-ethoxy-4-hydroxy-phenyl)-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-1-(2-naphthalenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(3-ethoxy-4-hydroxyphenyl)-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(3-ethoxy-4-hydroxy-phenyl)-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C26H22N4O3
MolecularWeight: 438.47788
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC5=CC=CC=C5C=C4)C)N)C#N)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC5=CC=CC=C5C=C4)C)N)C#N)O


InChI

InChI=1S/C26H22N4O3/c1-3-32-22-13-18(9-11-21(22)31)24-20(14-27)25(28)33-26-23(24)15(2)29-30(26)19-10-8-16-6-4-5-7-17(16)12-19/h4-13,24,31H,3,28H2,1-2H3


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