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

Systemtic Name: 6-azanyl-4-[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2,3-dibromo-5-ethoxy-4-methoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2,3-dibromo-5-ethoxy-4-methoxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2,3-dibromo-5-ethoxy-4-methoxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2,3-dibromo-5-ethoxy-4-methoxy-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H18Br2N4O3 MolecularWeight: 546.21132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Br2N4O3/c1-3-30-14-9-12(17(23)18(24)20(14)29-2)15-13(10-25)21(26)31-22-16(15)19(27-28-22)11-7-5-4-6-8-11/h4-9,15H,3,26H2,1-2H3,(H,27,28)