5-azanyl-1-(4-chlorophenyl)-3-(3-oxidanylpropoxy)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-(3-oxidanylpropoxy)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(4-chlorophenyl)-3-(3-hydroxypropoxy)pyrazole-4-carboxamide CAS Name: 5-amino-1-(4-chlorophenyl)-3-(3-hydroxypropoxy)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-(3-hydroxypropoxy)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorophenyl)-3-(3-hydroxypropoxy)pyrazole-4-carboxamide Formula: C13H15ClN4O3 MolecularWeight: 310.7362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O3/c14-8-2-4-9(5-3-8)18-11(15)10(12(16)20)13(17-18)21-7-1-6-19/h2-5,19H,1,6-7,15H2,(H2,16,20)