6-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-bromo-4,5-dimethoxyphenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-bromo-4,5-dimethoxyphenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)Br)OC)OC

Isomeric SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)Br)OC)OC

InChI

InChI=1S/C17H17BrN4O3/c1-4-11-14-13(9(7-19)16(20)25-17(14)22-21-11)8-5-10(18)15(24-3)12(6-8)23-2/h5-6,13H,4,20H2,1-3H3,(H,21,22)