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6-azanyl-4-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-4-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-4-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(4-ethoxy-5-isopropyl-2-methyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(4-ethoxy-5-isopropyl-2-methyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C2C(=C(OC3=NNC(=C23)C)N)C#N)C(C)C


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C2C(=C(OC3=NNC(=C23)C)N)C#N)C(C)C


InChI

InChI=1S/C20H24N4O2/c1-6-25-16-7-11(4)14(8-13(16)10(2)3)18-15(9-21)19(22)26-20-17(18)12(5)23-24-20/h7-8,10,18H,6,22H2,1-5H3,(H,23,24)


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