3-azanyl-5-[(Z)-1-cyano-2-(5-phenylfuran-2-yl)ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(5-phenylfuran-2-yl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(5-phenyl-2-furyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(5-phenyl-2-furanyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(5-phenylfuran-2-yl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(5-phenyl-2-furyl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C17H11N5O MolecularWeight: 301.30214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=C(C(=NN3)N)C#N

InChI

InChI=1S/C17H11N5O/c18-9-12(16-14(10-19)17(20)22-21-16)8-13-6-7-15(23-13)11-4-2-1-3-5-11/h1-8H,(H3,20,21,22)/b12-8+