5-azanyl-3-[(E)-2-cyano-2-(furan-2-yl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C=C(C#N)C3=CC=CO3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C=C(\C#N)/C3=CC=CO3)C#N)N

InChI

InChI=1S/C17H11N5O/c18-10-12(16-7-4-8-23-16)9-15-14(11-19)17(20)22(21-15)13-5-2-1-3-6-13/h1-9H,20H2/b12-9+