2-[(4E)-5-azanylidene-4-(phenylhydrazinylidene)pyrazol-1-yl]ethanol hydrochloride

Systemtic Name: 2-[(4E)-5-azanylidene-4-(phenylhydrazinylidene)pyrazol-1-yl]ethanol hydrochloride Openeye Name: 2-[(4E)-5-imino-4-(phenylhydrazono)pyrazol-1-yl]ethanol hydrochloride CAS Name: 2-[(4E)-5-imino-4-(phenylhydrazinylidene)-1-pyrazolyl]ethanol hydrochloride IUPAC Name: 2-[(4E)-5-imino-4-(phenylhydrazinylidene)pyrazol-1-yl]ethanol hydrochloride Traditional Name: 2-[(4E)-5-imino-4-(phenylhydrazono)-2-pyrazolin-1-yl]ethanol hydrochloride Formula: C11H14ClN5O MolecularWeight: 267.71476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=NN(C2=N)CCO.Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=NN(C2=N)CCO.Cl

InChI

InChI=1S/C11H13N5O.ClH/c12-11-10(8-13-16(11)6-7-17)15-14-9-4-2-1-3-5-9;/h1-5,8,12,14,17H,6-7H2;1H/b12-11?,15-10+;