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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(1-phenylpyrazol-4-yl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(1-phenylpyrazol-4-yl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(1-phenyl-4-pyrazolyl)ethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(1-phenylpyrazol-4-yl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(1-phenylpyrazol-4-yl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C(C#N)C3=NN(C(=C3C#N)N)CCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C(\C#N)/C3=NN(C(=C3C#N)N)CCO

InChI

InChI=1S/C18H15N7O/c19-9-14(17-16(10-20)18(21)24(23-17)6-7-26)8-13-11-22-25(12-13)15-4-2-1-3-5-15/h1-5,8,11-12,26H,6-7,21H2/b14-8+