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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-propoxy-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-chlorophenyl)-3-propoxy-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-chlorophenyl)-3-propoxy-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-propoxypyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-chlorophenyl)-3-propoxy-pyrazole-4-carbonitrile Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O/c1-2-7-19-13-11(8-15)12(16)18(17-13)10-5-3-9(14)4-6-10/h3-6H,2,7,16H2,1H3