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

Systemtic Name: 6-azanyl-4-(6-chloranyl-1,3-benzodioxol-5-yl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C16H13ClN4O3/c1-2-10-14-13(8(5-18)15(19)24-16(14)21-20-10)7-3-11-12(4-9(7)17)23-6-22-11/h3-4,13H,2,6,19H2,1H3,(H,20,21)