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

Systemtic Name: 6-azanyl-4-(5-bromanyl-2,4-diethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-bromo-2,4-diethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-bromo-2,4-diethoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-bromo-2,4-diethoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-bromo-2,4-diethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C(=C(OC3=NNC(=C23)C)N)C#N)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C(=C(OC3=NNC(=C23)C)N)C#N)Br)OCC

InChI

InChI=1S/C18H19BrN4O3/c1-4-24-13-7-14(25-5-2)12(19)6-10(13)16-11(8-20)17(21)26-18-15(16)9(3)22-23-18/h6-7,16H,4-5,21H2,1-3H3,(H,22,23)