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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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