6-azanyl-3-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(1,3-benzodioxol-5-yl)-4-o-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC5=C(C=C4)OCO5)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC5=C(C=C4)OCO5)N)C#N

InChI

InChI=1S/C22H18N4O4/c1-2-27-15-6-4-3-5-13(15)18-14(10-23)21(24)30-22-19(18)20(25-26-22)12-7-8-16-17(9-12)29-11-28-16/h3-9,18H,2,11,24H2,1H3,(H,25,26)