6-azanyl-4-(4-fluorophenyl)-3-methyl-1-phenyl-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-fluorophenyl)-3-methyl-1-phenyl-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-fluorophenyl)-3-methyl-1-phenyl-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-fluorophenyl)-3-methyl-1-phenyl-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-fluorophenyl)-3-methyl-1-phenyl-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-fluorophenyl)-3-methyl-1-phenyl-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H17FN4O MolecularWeight: 348.373583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2C1C(C(=C(O2)N)C#N)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2C1C(C(=C(O2)N)C#N)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C20H17FN4O/c1-12-17-18(13-7-9-14(21)10-8-13)16(11-22)19(23)26-20(17)25(24-12)15-5-3-2-4-6-15/h2-10,17-18,20H,23H2,1H3