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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-(2-phenoxyethoxy)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-chlorophenyl)-3-(2-phenoxyethoxy)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-chlorophenyl)-3-(2-phenoxyethoxy)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-(2-phenoxyethoxy)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-chlorophenyl)-3-(2-phenoxyethoxy)pyrazole-4-carbonitrile Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c19-13-6-8-14(9-7-13)23-17(21)16(12-20)18(22-23)25-11-10-24-15-4-2-1-3-5-15/h1-9H,10-11,21H2