5-azanyl-3-phenylmethoxy-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-phenylmethoxy-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-benzyloxy-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-phenylmethoxy-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-phenylmethoxy-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-benzoxy-1H-pyrazole-4-carbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NNC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NNC(=C2C#N)N

InChI

InChI=1S/C11H10N4O/c12-6-9-10(13)14-15-11(9)16-7-8-4-2-1-3-5-8/h1-5H,7H2,(H3,13,14,15)