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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-(2-hydroxyethyloxy)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-chlorophenyl)-3-(2-hydroxyethoxy)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-chlorophenyl)-3-(2-hydroxyethoxy)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-(2-hydroxyethoxy)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-chlorophenyl)-3-(2-hydroxyethoxy)pyrazole-4-carbonitrile Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C(=N2)OCCO)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C(=N2)OCCO)C#N)N)Cl

InChI

InChI=1S/C12H11ClN4O2/c13-8-1-3-9(4-2-8)17-11(15)10(7-14)12(16-17)19-6-5-18/h1-4,18H,5-6,15H2