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

Systemtic Name: 6-azanyl-4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H19BrN4O4 MolecularWeight: 435.27186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2C(=C(OC3=NNC(=C23)COC)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2C(=C(OC3=NNC(=C23)COC)N)C#N)OC

InChI

InChI=1S/C18H19BrN4O4/c1-4-26-16-11(19)5-9(6-13(16)25-3)14-10(7-20)17(21)27-18-15(14)12(8-24-2)22-23-18/h5-6,14H,4,8,21H2,1-3H3,(H,22,23)