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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(3,4-diethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(3,4-diethoxyphenyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(3,4-diethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(3,4-diethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(3,4-diethoxyphenyl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C2=C(C(=NN2)N)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=C(C(=NN2)N)C#N)OCC

InChI

InChI=1S/C17H17N5O2/c1-3-23-14-6-5-11(8-15(14)24-4-2)7-12(9-18)16-13(10-19)17(20)22-21-16/h5-8H,3-4H2,1-2H3,(H3,20,21,22)/b12-7+