(4S)-6-azanyl-4-(5-bromanylfuran-2-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-4-(5-bromanylfuran-2-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-(5-bromo-2-furyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-(5-bromo-2-furanyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-(5-bromofuran-2-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-(5-bromo-2-furyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(O3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1[C@@H](C(=C(O2)N)C#N)C3=CC=C(O3)Br)C4=CC=CC=C4

InChI

InChI=1S/C18H13BrN4O2/c1-10-15-16(13-7-8-14(19)24-13)12(9-20)17(21)25-18(15)23(22-10)11-5-3-2-4-6-11/h2-8,16H,21H2,1H3/t16-/m0/s1