5-azanyl-3-(2-phenoxyethoxy)-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-(2-phenoxyethoxy)-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(2-phenoxyethoxy)-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(2-phenoxyethoxy)-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-(2-phenoxyethoxy)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(2-phenoxyethoxy)-1H-pyrazole-4-carbonitrile Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NNC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NNC(=C2C#N)N

InChI

InChI=1S/C12H12N4O2/c13-8-10-11(14)15-16-12(10)18-7-6-17-9-4-2-1-3-5-9/h1-5H,6-7H2,(H3,14,15,16)