3-azanyl-5-[1-cyano-2-(3-phenylpyrazol-4-ylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[1-cyano-2-(3-phenylpyrazol-4-ylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[1-cyano-2-(3-phenylpyrazol-4-ylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[1-cyano-2-(3-phenyl-4-pyrazolylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[1-cyano-2-(3-phenylpyrazol-4-ylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[1-cyano-2-(3-phenylpyrazol-4-ylidene)ethylidene]-1-(2-hydroxyethyl)-3-pyrazoline-4-carbonitrile Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CC(=C3C(=C(N(N3)CCO)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC2=CC(=C3C(=C(N(N3)CCO)N)C#N)C#N

InChI

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