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

Systemtic Name: 6-azanyl-4-(4-bromanyl-3-methyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-bromo-3-methyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-bromo-3-methylphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-bromo-3-methylphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-bromo-3-methyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)Br

InChI

InChI=1S/C15H13BrN4O/c1-7-5-9(3-4-11(7)16)13-10(6-17)14(18)21-15-12(13)8(2)19-20-15/h3-5,13H,18H2,1-2H3,(H,19,20)