6-azanyl-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H17FN6O MolecularWeight: 364.376283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN6O/c1-9(2)16-15-14(12(7-21)18(22)27-19(15)26-25-16)13-8-23-24-17(13)10-3-5-11(20)6-4-10/h3-6,8-9,14H,22H2,1-2H3,(H,23,24)(H,25,26)