(4R)-6-azanyl-4-(5-bromanyl-2-oxidanyl-phenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(5-bromanyl-2-oxidanyl-phenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(5-bromo-2-hydroxy-phenyl)-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(5-bromo-2-hydroxyphenyl)-3-(1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(5-bromo-2-hydroxyphenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(5-bromo-2-hydroxy-phenyl)-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H15BrN4O2 MolecularWeight: 459.2948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C(C(=C(OC4=NN3)N)C#N)C5=C(C=CC(=C5)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4[C@@H](C(=C(OC4=NN3)N)C#N)C5=C(C=CC(=C5)Br)O

InChI

InChI=1S/C23H15BrN4O2/c24-13-8-9-18(29)16(10-13)19-17(11-25)22(26)30-23-20(19)21(27-28-23)15-7-3-5-12-4-1-2-6-14(12)15/h1-10,19,29H,26H2,(H,27,28)/t19-/m1/s1