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

Systemtic Name: 6-azanyl-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H13FN6O MolecularWeight: 336.323123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H13FN6O/c1-8-13-14(11(6-19)16(20)25-17(13)24-22-8)12-7-21-23-15(12)9-2-4-10(18)5-3-9/h2-5,7,14H,20H2,1H3,(H,21,23)(H,22,24)