5-azanyl-1-(4-chlorophenyl)-3-(2-methoxyethoxy)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-(2-methoxyethoxy)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-chlorophenyl)-3-(2-methoxyethoxy)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-chlorophenyl)-3-(2-methoxyethoxy)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-(2-methoxyethoxy)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-chlorophenyl)-3-(2-methoxyethoxy)pyrazole-4-carbonitrile Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O2/c1-19-6-7-20-13-11(8-15)12(16)18(17-13)10-4-2-9(14)3-5-10/h2-5H,6-7,16H2,1H3