5-azanyl-1-(4-chlorophenyl)-3-ethoxy-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-ethoxy-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-chlorophenyl)-3-ethoxy-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-chlorophenyl)-3-ethoxy-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-ethoxypyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-chlorophenyl)-3-ethoxy-pyrazole-4-carbonitrile Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4O/c1-2-18-12-10(7-14)11(15)17(16-12)9-5-3-8(13)4-6-9/h3-6H,2,15H2,1H3