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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(2,3-dimethoxyphenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(2,3-dimethoxyphenyl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(2,3-dimethoxyphenyl)ethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(2,3-dimethoxyphenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(2,3-dimethoxyphenyl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C#N)C2=NN(C(=C2C#N)N)CCO

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C#N)/C2=NN(C(=C2C#N)N)CCO

InChI

InChI=1S/C17H17N5O3/c1-24-14-5-3-4-11(16(14)25-2)8-12(9-18)15-13(10-19)17(20)22(21-15)6-7-23/h3-5,8,23H,6-7,20H2,1-2H3/b12-8+