5-azanyl-3-methoxy-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-methoxy-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-methoxy-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-methoxy-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-methoxy-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-methoxy-1-phenyl-pyrazole-4-carbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=C1C#N)N)C2=CC=CC=C2

Isomeric SMILES

COC1=NN(C(=C1C#N)N)C2=CC=CC=C2

InChI

InChI=1S/C11H10N4O/c1-16-11-9(7-12)10(13)15(14-11)8-5-3-2-4-6-8/h2-6H,13H2,1H3