(4R)-6-azanyl-3-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-3-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-butyl-4-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H17FN4O MolecularWeight: 312.341483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN4O/c1-2-3-4-13-15-14(10-5-7-11(18)8-6-10)12(9-19)16(20)23-17(15)22-21-13/h5-8,14H,2-4,20H2,1H3,(H,21,22)/t14-/m1/s1