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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-(2-hydroxyethyloxy)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(4-chlorophenyl)-3-(2-hydroxyethoxy)pyrazole-4-carboxamide CAS Name: 5-amino-1-(4-chlorophenyl)-3-(2-hydroxyethoxy)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-(2-hydroxyethoxy)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorophenyl)-3-(2-hydroxyethoxy)pyrazole-4-carboxamide Formula: C12H13ClN4O3 MolecularWeight: 296.70962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O3/c13-7-1-3-8(4-2-7)17-10(14)9(11(15)19)12(16-17)20-6-5-18/h1-4,18H,5-6,14H2,(H2,15,19)