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

Systemtic Name: 6-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-bromo-2-ethoxy-phenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-bromo-2-ethoxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-bromo-2-ethoxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-bromo-2-ethoxy-phenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19BrN4O3 MolecularWeight: 467.31526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2C(=C(OC3=NNC(=C23)C4=CC(=CC=C4)OC)N)C#N

InChI

InChI=1S/C22H19BrN4O3/c1-3-29-17-8-7-13(23)10-15(17)18-16(11-24)21(25)30-22-19(18)20(26-27-22)12-5-4-6-14(9-12)28-2/h4-10,18H,3,25H2,1-2H3,(H,26,27)