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6-azanyl-4-(4-butoxy-3-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-4-(4-butoxy-3-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-4-(4-butoxy-3-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(4-butoxy-3-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(4-butoxy-3-methoxyphenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(4-butoxy-3-methoxyphenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(4-butoxy-3-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)COC)N)C#N)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)COC)N)C#N)OC


InChI

InChI=1S/C20H24N4O4/c1-4-5-8-27-15-7-6-12(9-16(15)26-3)17-13(10-21)19(22)28-20-18(17)14(11-25-2)23-24-20/h6-7,9,17H,4-5,8,11,22H2,1-3H3,(H,23,24)


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