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3-azanyl-5-[1-cyano-2-[5-(2-fluorophenyl)furan-2-yl]prop-1-enyl]-1H-pyrazole-4-carbonitrile

3-azanyl-5-[1-cyano-2-[5-(2-fluorophenyl)furan-2-yl]prop-1-enyl]-1H-pyrazole-4-carbonitrile

Systemtic Name:3-azanyl-5-[1-cyano-2-[5-(2-fluorophenyl)furan-2-yl]prop-1-enyl]-1H-pyrazole-4-carbonitrile
Openeye Name:3-amino-5-[1-cyano-2-[5-(2-fluorophenyl)-2-furyl]prop-1-enyl]-1H-pyrazole-4-carbonitrile
CAS Name:3-amino-5-[1-cyano-2-[5-(2-fluorophenyl)-2-furanyl]prop-1-enyl]-1H-pyrazole-4-carbonitrile
IUPAC Name:3-amino-5-[1-cyano-2-[5-(2-fluorophenyl)furan-2-yl]prop-1-enyl]-1H-pyrazole-4-carbonitrile
Traditional Name:3-amino-5-[1-cyano-2-[5-(2-fluorophenyl)-2-furyl]prop-1-enyl]-1H-pyrazole-4-carbonitrile
Formula: C18H12FN5O
MolecularWeight: 333.319183
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=C(C(=NN1)N)C#N)C2=CC=C(O2)C3=CC=CC=C3F


Isomeric SMILES

CC(=C(C#N)C1=C(C(=NN1)N)C#N)C2=CC=C(O2)C3=CC=CC=C3F


InChI

InChI=1S/C18H12FN5O/c1-10(12(8-20)17-13(9-21)18(22)24-23-17)15-6-7-16(25-15)11-4-2-3-5-14(11)19/h2-7H,1H3,(H3,22,23,24)


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